Input 24-adsic_freeze_orbitals.02-td.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -2.013509098871794e+00 -2.013509098871849e+00 6.590000000000000e-14 5.462297281155770e-14 PASS
Energy [step 100] -1.989121104550115e+00 -1.989121104550133e+00 2.370000000000000e-14 1.798561299892754e-14 PASS
Multipoles [step 0] 6.217248937900877e-15 4.218847493575595e-15 1.000000000000000e-04 1.998401444325282e-15 PASS
Multipoles [step 100] -1.612839439177031e+00 -1.612839439176942e+00 1.170000000000000e-13 -8.881784197001252e-14 PASS
Populations [step 0] 6.039716305598402e-31 0.000000000000000e+00 1.000000000000000e-04 6.039716305598402e-31 PASS
Populations [step 100] -1.748307636292392e-01 -1.748307636292393e-01 5.950000000000000e-13 1.387778780781446e-16 PASS
Ionch [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Ionch [step 100] 9.999999796208361e-01 1.000000000000000e+00 1.000000000000000e-04 -2.037916391195438e-08 PASS
Projections 1-1 [step 0] -7.771561172376096e-16 0.000000000000000e+00 1.000000000000000e-04 -7.771561172376096e-16 PASS
Projections 1-1 [step 100] 5.184501854146298e-02 5.184501854148654e-02 2.760000000000000e-13 -2.356448369766895e-14 PASS
Ly [step 0] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Ly [step 100] 4.848552115355176e-16 8.373663656771763e-17 1.000000000000000e-04 4.011185749677999e-16 PASS
Compare to other inputs