Input 13-absorption-spin.03-td-restart.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060514e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 125] -6.133746169324473e+00 -6.133746169324500e+00 5.500000000000000e-13 2.664535259100376e-14 PASS
Energy [step 150] -6.133746145905066e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.661338147750939e-14 PASS
Energy [step 175] -6.133746130756145e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.447730824111204e-13 PASS
Energy [step 200] -6.133746109135491e+00 -6.133746109135500e+00 5.500000000000000e-13 8.881784197001252e-15 PASS
Compare to other inputs