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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060451e+00 -6.133746184060500e+00 5.500000000000000e-13 4.884981308350689e-14 PASS
Energy [step 125] -6.133746169324470e+00 -6.133746169324500e+00 5.500000000000000e-13 2.930988785010413e-14 PASS
Energy [step 150] -6.133746145905080e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.082423619271140e-14 PASS
Energy [step 175] -6.133746130756139e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.385558334732195e-13 PASS
Energy [step 200] -6.133746109135465e+00 -6.133746109135500e+00 5.500000000000000e-13 3.463895836830488e-14 PASS
Compare to other inputs