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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060476e+00 -6.133746184060500e+00 5.500000000000000e-13 2.398081733190338e-14 PASS
Energy [step 125] -6.133746169324480e+00 -6.133746169324500e+00 5.500000000000000e-13 1.953992523340276e-14 PASS
Energy [step 150] -6.133746145905090e+00 -6.133746145905000e+00 3.070000000000000e-11 -9.059419880941277e-14 PASS
Energy [step 175] -6.133746130756112e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.119104808822158e-13 PASS
Energy [step 200] -6.133746109135479e+00 -6.133746109135500e+00 5.500000000000000e-13 2.131628207280301e-14 PASS
Compare to other inputs