出力ファイルの説明（パルス電場のもとでのシリコン結晶）
From salmon
Contents
Si_gs_info.data
Results of the ground state as well as input parameters are provided.
#---------------------------------------------------------
#grid information-----------------------------------------
#aL = 10.2600000000000 10.2600000000000 10.2600000000000
#al(1),al(2),al(3) = 10.2600000000000 10.2600000000000
10.2600000000000
#aLx,aLy,aLz = 10.2600000000000 10.2600000000000
10.2600000000000
#bLx,bLy,bLz = 0.612396228769940 0.612396228769940
0.612396228769940
#Nd = 4
#NLx,NLy,NLz= 12 12 12
#NL = 1728
#Hx,Hy,Hz = 0.855000000000000 0.855000000000000
0.855000000000000
#(pi/max(Hx,Hy,Hz))**2 = 13.5010490764192
#(pi/Hx)**2+(pi/Hy)**2+(pi/Hz)**2 = 40.5031472292576
#Hxyz = 0.625026375000000
#NKx,NKy,NKz= 4 4 4
#NKxyz = 64
#Sym= 1
#NK = 64
#NEwald, aEwald = 4 0.500000000000000
#---------------------------------------------------------
#GS calc. option------------------------------------------
#FSset_option =n
#Ncg= 5
#Nmemory_MB,alpha_MB = 8 0.750000000000000
#NFSset_start,NFSset_every = 75 25
#Nscf= 120
#Nscf_conv= 120
#NI,NE= 8 1
#Zatom= 14
#Lref= 2
#i,Kion(ia)(Rion(j,a),j=1,3)
# 1 1
# 0.000000000000000E+000 0.000000000000000E+000 0.000000000000000E+000
# 2 1
# 2.56500000000000 2.56500000000000 2.56500000000000
# 3 1
# 5.13000000000000 0.000000000000000E+000 5.13000000000000
# 4 1
# 0.000000000000000E+000 5.13000000000000 5.13000000000000
# 5 1
# 5.13000000000000 5.13000000000000 0.000000000000000E+000
# 6 1
# 7.69500000000000 2.56500000000000 7.69500000000000
# 7 1
# 2.56500000000000 7.69500000000000 7.69500000000000
# 8 1
# 7.69500000000000 7.69500000000000 2.56500000000000
#---------------------------------------------------------
#GS information-------------------------------------------
#NB,Nelec= 32 32
#Eall = -31.2658878806236
#ddns(iter = Nscf_conv) 2.798849279746559E-010
#ddns_abs_1e(iter = Nscf_conv) 2.364732236264119E-010
#esp_var_ave(iter = Nscf_conv) 1.196976937606010E-009
#esp_var_max(iter = Nscf_conv) 4.031276129792963E-009
#NBoccmax is 16
#---------------------------------------------------------
#band information-----------------------------------------
#Bottom of VB -0.194802063980608
#Top of VB 0.216731478175047
#Bottom of CB 0.255681914576368
#Top of CB 0.533214678236198
#Fundamental gap 3.895043640132098E-002
#Fundamental gap[eV] 1.05990369517819
#BG between same k-point 3.895043648321342E-002
#BG between same k-point[eV] 1.05990369740661
#Physicaly upper bound of CB for DOS 0.454100922291231
#Physicaly upper bound of CB for eps(omega) 0.609752486428134
#---------------------------------------------------------
#iter total-energy ddns/nelec esp_var_ave esp_var_max
1 -0.2059780903E+02 0.5134199377E+00 0.1332473220E-01 0.1986049398E-01
2 -0.2600097163E+02 0.3186108570E+00 0.1526707771E-01 0.2520724900E-01
3 -0.2866336088E+02 0.1363849859E+00 0.6359704895E-02 0.1247448390E-01
4 -0.3006244467E+02 0.1245614607E+00 0.5868323970E-02 0.1942874074E-01
5 -0.3096872596E+02 0.7495214064E-01 0.2566344769E-02 0.1102001262E-01
...
115 -0.3126588788E+02 0.1355175468E-09 0.1208579378E-08 0.4031265522E-08
116 -0.3126588788E+02 0.1452261250E-09 0.1204317051E-08 0.4031272647E-08
117 -0.3126588788E+02 0.1419175726E-09 0.1198067051E-08 0.4031255783E-08
118 -0.3126588788E+02 0.1686476198E-09 0.1198945057E-08 0.4031251395E-08
119 -0.3126588788E+02 0.2159059511E-09 0.1200809994E-08 0.4666412657E-08
120 -0.3126588788E+02 0.2364732236E-09 0.1196976938E-08 0.4031276130E-08
Si_eigen.data
Orbital energies in the ground state calculation.
# Ground state eigenenergies
# ik: k-point index
# ib: Band index
# energy: Eigenenergy
# occup: Occupation
# 1:ik[none] 2:ib[none] 3:energy[a.u.] 4:occup[none]
1 1 -1.38676447625070E-001 2.00000000000000E+000
1 2 -1.10783431105032E-001 2.00000000000000E+000
1 3 -1.10783428207470E-001 2.00000000000000E+000
1 4 -1.10783427594037E-001 2.00000000000000E+000
1 5 -1.57456296850928E-002 2.00000000000000E+000
...
64 28 3.68051950109468E-001 0.00000000000000E+000
64 29 4.91528586750629E-001 0.00000000000000E+000
64 30 4.91528587785578E-001 0.00000000000000E+000
64 31 4.91528588058071E-001 0.00000000000000E+000
64 32 5.14831956233275E-001 0.00000000000000E+000
Si_k.data
Information on k-points.
# k-point distribution
# ik: k-point index
# kx,ky,kz: Reduced coordinate of k-points
# wk: Weight of k-point
# 1:ik[none] 2:kx[none] 3:ky[none] 4:kz[none] 5:wk[none]
1 -3.75000000000000E-001 -3.75000000000000E-001 -3.75000000000000E-001 1.00000000000000E+000
2 -3.75000000000000E-001 -3.75000000000000E-001 -1.25000000000000E-001 1.00000000000000E+000
3 -3.75000000000000E-001 -3.75000000000000E-001 1.25000000000000E-001 1.00000000000000E+000
4 -3.75000000000000E-001 -3.75000000000000E-001 3.75000000000000E-001 1.00000000000000E+000
5 -3.75000000000000E-001 -1.25000000000000E-001 -3.75000000000000E-001 1.00000000000000E+000
...
60 3.75000000000000E-001 1.25000000000000E-001 3.75000000000000E-001 1.00000000000000E+000
61 3.75000000000000E-001 3.75000000000000E-001 -3.75000000000000E-001 1.00000000000000E+000
62 3.75000000000000E-001 3.75000000000000E-001 -1.25000000000000E-001 1.00000000000000E+000
63 3.75000000000000E-001 3.75000000000000E-001 1.25000000000000E-001 1.00000000000000E+000
64 3.75000000000000E-001 3.75000000000000E-001 3.75000000000000E-001 1.00000000000000E+000
Si_rt.data
Results of time evolution calculation. Ac_ext_x,y,z are applied vector potential. For transverse calculation specified by trans_longi = 'tr'<code>, Ac_tot_x,y,z are equal to Ac_ext_x,y,z. For longitudinal calculation specified by <code>trans_longi = 'lo', Ac_tot_x,y,z are the sum of Ac_ext_x,y,z and the induced polarization. The same relation holds for electric fields of E_ext_x,y,z and E_tot_x,y,z. Jm_x,y,z are macroscopic current. Eall and Eall-Eall0 are total energy and electronic excitation energy, respectively. Tion' is the kinetic energy of atoms. Temperature_ion is the temperature estimated from the atomic motion.
# Real time calculation
# Ac_ext: External vector potential field
# E_ext: External electric field
# Ac_tot: Total vector potential field
# E_tot: Total electric field
# Jm: Matter current density
# Eall: Total energy
# Eall0: Initial energy
# Tion: Kinetic energy of ions
# 1:Time[a.u.] 2:Ac_ext_x[a.u.] 3:Ac_ext_y[a.u.] 4:Ac_ext_z[a.u.] 5:E_ext_x[a.u.] 6:E_ext_y[a.u.] 7:E_ext_z[a.u.] 8:Ac_tot_x[a.u.] 9:Ac_tot_y[a.u.] 10:Ac_tot_z[a.u.] 11:E_tot_x[a.u.] 12:E_tot_y[a.u.] 13:E_tot_z[a.u.] 14:Jm_x[a.u.] 15:Jm_y[a.u.] 16:Jm_z[a.u.] 17:Eall[a.u.] 18:Eall-Eall0[a.u.] 19:Tion[a.u.] 20:Temperature_ion[K]
0.00000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 3.77331308204139E-008 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 3.77331308204139E-008 -8.70901886780464E-013 1.04477060852801E-012 2.05240902737187E-014 -3.12658878806237E+001 -1.13686837721616E-013 0.00000000000000E+000 0.00000000000000E+000
0.16000000 0.00000000000000E+000 0.00000000000000E+000 -1.20746018625324E-008 0.00000000000000E+000 0.00000000000000E+000 2.89492697662796E-007 0.00000000000000E+000 0.00000000000000E+000 -1.20746018625324E-008 0.00000000000000E+000 0.00000000000000E+000 2.89492697662796E-007 -7.85903272323908E-013 1.25651122959738E-012 -3.36584280927329E-010 -3.12658878806202E+001 3.36797256750287E-012 0.00000000000000E+000 0.00000000000000E+000
0.32000000 0.00000000000000E+000 0.00000000000000E+000 -9.26376632520948E-008 0.00000000000000E+000 0.00000000000000E+000 9.25330085901344E-007 0.00000000000000E+000 0.00000000000000E+000 -9.26376632520948E-008 0.00000000000000E+000 0.00000000000000E+000 9.25330085901344E-007 -6.72570067469639E-013 1.44513383464745E-012 -2.58015152519122E-009 -3.12658878805859E+001 3.76836339910369E-011 0.00000000000000E+000 0.00000000000000E+000
0.48000000 0.00000000000000E+000 0.00000000000000E+000 -3.08180229350963E-007 0.00000000000000E+000 0.00000000000000E+000 1.97661471359977E-006 0.00000000000000E+000 0.00000000000000E+000 -3.08180229350963E-007 0.00000000000000E+000 0.00000000000000E+000 1.97661471359977E-006 -5.16188379881674E-013 1.65999923818627E-012 -8.55700433990977E-009 -3.12658878804485E+001 1.75052861095537E-010 0.00000000000000E+000 0.00000000000000E+000
0.64000000 0.00000000000000E+000 0.00000000000000E+000 -7.25154371604021E-007 0.00000000000000E+000 0.00000000000000E+000 3.44304368307922E-006 0.00000000000000E+000 0.00000000000000E+000 -7.25154371604021E-007 0.00000000000000E+000 0.00000000000000E+000 3.44304368307922E-006 -3.31706377656679E-013 1.88556925268305E-012 -2.00507097518009E-008 -3.12658878800854E+001 5.38197042487809E-010 0.00000000000000E+000 0.00000000000000E+000
...
479.36000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 -5.55195781926435E-013 -3.96119870066348E-012 8.12847438945111E-005 -5.27018855348676E+000 2.59956993271368E+001 0.00000000000000E+000 0.00000000000000E+000
479.52000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 -3.02810565250972E-013 -3.64518553366057E-012 5.63898060743298E-005 -5.27028126908996E+000 2.59956066115336E+001 0.00000000000000E+000 0.00000000000000E+000
479.68000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 -7.16671188540074E-014 -3.26226560875438E-012 2.80138979239849E-005 -5.27037369552727E+000 2.59955141850963E+001 0.00000000000000E+000 0.00000000000000E+000
479.84000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 1.25642145342234E-013 -2.83144546563755E-012 -1.41212701168313E-006 -5.27046577678837E+000 2.59954221038352E+001 0.00000000000000E+000 0.00000000000000E+000
480.00000000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 0.00000000000000E+000 2.93865192596554E-013 -2.36028795847010E-012 -2.94243971611215E-005 -5.27055732569162E+000 2.59953305549319E+001 0.00000000000000E+000 0.00000000000000E+000
Si_force.data
Force acting on each atom during time evolution.
# Force calculatio
# force: Force
# time[a.u.] force[a.u.]
0.000000E+000 -0.663696E-008 0.381594E-008 0.147786E-006 0.280111E-008 0.228130E-009 0.152372E-006 0.190603E-008 0.347020E-008 0.144454E-006 -0.255639E-008 0.162309E-008 0.157887E-006 -0.715186E-009 -0.607023E-008 0.150657E-006 -0.125193E-008 0.434347E-008 0.154377E-006 -0.932342E-008 -0.112253E-007 0.150918E-006 -0.505492E-008 -0.289610E-008 0.158433E-006
0.160000E+001 -0.131252E-008 0.164755E-008 0.796703E-004 -0.945892E-009 -0.762583E-009 0.796709E-004 0.139448E-008 0.172324E-008 0.796683E-004 -0.452537E-009 -0.106913E-008 0.796682E-004 0.302666E-009 0.384512E-009 0.796698E-004 -0.295296E-009 -0.194915E-008 0.796704E-004 0.357413E-009 -0.849344E-009 0.796713E-004 -0.289642E-009 0.582711E-009 0.796703E-004
0.320000E+001 0.611719E-008 -0.279866E-008 0.299229E-003 -0.482069E-008 -0.108492E-008 0.299224E-003 -0.113705E-008 -0.180657E-008 0.299232E-003 0.249663E-008 -0.365775E-008 0.299214E-003 0.894693E-009 0.822775E-008 0.299225E-003 0.674776E-009 -0.800682E-008 0.299222E-003 0.122632E-007 0.130955E-007 0.299227E-003 0.634943E-008 0.330482E-008 0.299216E-003
0.480000E+001 0.632236E-008 -0.360316E-008 0.625960E-003 -0.380678E-008 -0.149542E-008 0.625956E-003 -0.195847E-008 -0.271155E-008 0.625964E-003 0.224789E-008 -0.225876E-008 0.625950E-003 -0.416507E-009 0.737796E-008 0.625958E-003 0.788341E-009 -0.633137E-008 0.625955E-003 0.936024E-008 0.128155E-007 0.625960E-003 0.491902E-008 0.331005E-008 0.625950E-003
0.640000E+001 0.402103E-009 0.205061E-010 0.102016E-002 0.136956E-008 -0.668489E-009 0.102016E-002 -0.133472E-009 -0.624741E-009 0.102016E-002 -0.272159E-009 0.161549E-008 0.102016E-002 -0.993343E-009 -0.896691E-009 0.102016E-002 0.819106E-009 0.130318E-008 0.102016E-002 -0.262966E-008 -0.314962E-009 0.102016E-002 -0.140244E-008 0.427951E-009 0.102016E-002
...
0.473600E+003 0.597367E-009 0.387050E-009 -0.348389E-002 0.605905E-009 -0.465705E-009 -0.348389E-002 -0.641806E-009 -0.394485E-009 -0.348389E-002 -0.964505E-009 0.116781E-008 -0.348389E-002 -0.589312E-009 0.786468E-009 -0.348389E-002 -0.237343E-009 0.194589E-009 -0.348389E-002 -0.120897E-008 -0.693231E-009 -0.348389E-002 0.229921E-009 -0.733008E-009 -0.348389E-002
0.475200E+003 -0.168428E-009 -0.115247E-008 0.473981E-002 -0.265453E-009 -0.760895E-010 0.473981E-002 0.442756E-009 -0.106813E-009 0.473981E-002 0.875680E-009 0.104699E-008 0.473981E-002 -0.870002E-009 0.234294E-009 0.473982E-002 0.694922E-009 0.543690E-009 0.473981E-002 0.694120E-009 0.135771E-009 0.473981E-002 -0.233819E-009 0.444395E-009 0.473981E-002
0.476800E+003 0.102600E-008 0.751831E-009 -0.162791E-002 0.826826E-009 0.101675E-008 -0.162791E-002 0.656143E-009 -0.777523E-009 -0.162791E-002 0.379311E-010 0.158618E-008 -0.162791E-002 -0.375430E-009 0.123075E-008 -0.162791E-002 0.363301E-009 -0.428326E-009 -0.162792E-002 0.297257E-009 -0.713355E-009 -0.162791E-002 -0.253648E-010 0.813094E-010 -0.162791E-002
0.478400E+003 0.101572E-008 0.116909E-008 -0.663462E-002 -0.435127E-010 -0.480843E-009 -0.663462E-002 0.122317E-008 0.313588E-009 -0.663462E-002 -0.951952E-010 -0.156395E-008 -0.663462E-002 0.528331E-009 -0.200449E-009 -0.663462E-002 -0.593208E-009 0.104932E-009 -0.663462E-002 0.293176E-009 -0.106265E-008 -0.663462E-002 -0.144531E-009 0.662959E-010 -0.663462E-002
0.480000E+003 0.378024E-009 -0.244626E-009 0.169685E-002 0.792446E-009 -0.137457E-008 0.169684E-002 -0.267886E-009 0.231108E-009 0.169684E-002 -0.568326E-009 0.242847E-011 0.169684E-002 0.803904E-010 -0.153003E-009 0.169684E-002 -0.698906E-009 -0.493838E-009 0.169684E-002 -0.201697E-009 -0.515273E-009 0.169684E-002 -0.182781E-009 -0.848598E-009 0.169684E-002
Si_lr_data
Fourier transformations of various quantities.
# Fourier-transform spectra
# Jm: Matter current density
# E_ext: External electric field
# E_tot: Total electric potential field
# 1:Frequency[a.u.] 2:Re(Jm_x)[a.u.] 3:Re(Jm_y)[a.u.] 4:Re(Jm_z)[a.u.] 5:Im(Jm_x)[a.u.] 6:Im(Jm_y)[a.u.] 7:Im(Jm_z)[a.u.] 8:Re(E_ext_x)[a.u.] 9:Re(E_ext_y)[a.u.] 10:Re(E_ext_z)[a.u.] 11:Im(E_ext_x)[a.u.] 12:Im(E_ext_y)[a.u.] 13:Im(E_ext_z)[a.u.] 14:Re(E_tot_x)[a.u.] 15:Re(E_tot_y)[a.u.] 16:Re(E_tot_z)[a.u.] 17:Im(E_tot_x)[a.u.] 18:Im(E_tot_y)[a.u.] 19:Im(E_tot_z)[a.u.]
0.00036749 -2.84895463680408E-013 5.15173051622877E-014 -3.52107345483375E-005 4.48903005613079E-012 -2.32288812334531E-012 6.75568020279512E-004 0.00000000000000E+000 0.00000000000000E+000 4.97953467812365E-004 0.00000000000000E+000 0.00000000000000E+000 3.58501823355665E-004 0.00000000000000E+000 0.00000000000000E+000 4.97953467812365E-004 0.00000000000000E+000 0.00000000000000E+000 3.58501823355665E-004
0.00073499 -1.13540774534206E-012 2.07937929182977E-013 -1.40798553922957E-004 8.90861768500183E-012 -4.65722890058464E-012 1.34678502951777E-003 0.00000000000000E+000 0.00000000000000E+000 4.63469055289272E-004 0.00000000000000E+000 0.00000000000000E+000 7.13528955721859E-004 0.00000000000000E+000 0.00000000000000E+000 4.63469055289272E-004 0.00000000000000E+000 0.00000000000000E+000 7.13528955721859E-004
0.00110248 -2.53907962392519E-012 4.74814744878412E-013 -3.16626882537289E-004 1.31903398564115E-011 -7.01379574946040E-012 2.00927257456496E-003 0.00000000000000E+000 0.00000000000000E+000 4.07013867440069E-004 0.00000000000000E+000 0.00000000000000E+000 1.06169736359997E-003 0.00000000000000E+000 0.00000000000000E+000 4.07013867440069E-004 0.00000000000000E+000 0.00000000000000E+000 1.06169736359997E-003
0.00146997 -4.47536487471274E-012 8.61226149017987E-013 -5.62456776380136E-004 1.72677949815665E-011 -9.40201922497097E-012 2.65859850138268E-003 0.00000000000000E+000 0.00000000000000E+000 3.30095592579552E-004 0.00000000000000E+000 0.00000000000000E+000 1.39980301776817E-003 0.00000000000000E+000 0.00000000000000E+000 3.30095592579552E-004 0.00000000000000E+000 0.00000000000000E+000 1.39980301776817E-003
0.00183747 -6.91594776469286E-012 1.37951536625165E-012 -8.77930263458079E-004 2.10775706012377E-011 -1.18293542969418E-011 3.29025303683963E-003 0.00000000000000E+000 0.00000000000000E+000 2.34784059348594E-004 0.00000000000000E+000 0.00000000000000E+000 1.72490861730070E-003 0.00000000000000E+000 0.00000000000000E+000 2.34784059348594E-004 0.00000000000000E+000 0.00000000000000E+000 1.72490861730070E-003
...
0.36602326 -1.34089639696033E-011 -1.39416295506675E-010 1.78132697555994E-003 -4.82428771517963E-011 2.46762847283247E-012 -1.61143602449332E-004 0.00000000000000E+000 0.00000000000000E+000 4.45170812023321E-006 0.00000000000000E+000 0.00000000000000E+000 -3.65224569772520E-004 0.00000000000000E+000 0.00000000000000E+000 4.45170812023321E-006 0.00000000000000E+000 0.00000000000000E+000 -3.65224569772520E-004
0.36639076 -1.24360432096437E-011 -1.36245370206982E-010 1.73864190682382E-003 -5.21816299182567E-011 -3.50916159867163E-012 -7.77023817604767E-005 0.00000000000000E+000 0.00000000000000E+000 5.11905824950650E-006 0.00000000000000E+000 0.00000000000000E+000 -3.63173718411360E-004 0.00000000000000E+000 0.00000000000000E+000 5.11905824950650E-006 0.00000000000000E+000 0.00000000000000E+000 -3.63173718411360E-004
0.36675825 -1.12274531733429E-011 -1.32788988742883E-010 1.69384196276721E-003 -5.60444962150072E-011 -9.12174813252230E-012 -2.15275586453434E-006 0.00000000000000E+000 0.00000000000000E+000 5.62963567554736E-006 0.00000000000000E+000 0.00000000000000E+000 -3.61035199699344E-004 0.00000000000000E+000 0.00000000000000E+000 5.62963567554736E-006 0.00000000000000E+000 0.00000000000000E+000 -3.61035199699344E-004
0.36712574 -9.79019347225448E-012 -1.29082073143664E-010 1.64792403884542E-003 -5.98140679681705E-011 -1.43564301457731E-011 6.57920339739901E-005 0.00000000000000E+000 0.00000000000000E+000 5.97107609420323E-006 0.00000000000000E+000 0.00000000000000E+000 -3.58835797250056E-004 0.00000000000000E+000 0.00000000000000E+000 5.97107609420323E-006 0.00000000000000E+000 0.00000000000000E+000 -3.58835797250056E-004
0.36749324 -8.13273340472761E-012 -1.25159803753324E-010 1.60180907923576E-003 -6.34737299655122E-011 -1.92028837998549E-011 1.26529960616246E-004 0.00000000000000E+000 0.00000000000000E+000 6.13554270900561E-006 0.00000000000000E+000 0.00000000000000E+000 -3.56603849256161E-004 0.00000000000000E+000 0.00000000000000E+000 6.13554270900561E-006 0.00000000000000E+000 0.00000000000000E+000 -3.56603849256161E-004
Si_gs_rt_pulse.out
Standard output file.
