Input 17-absorption-spin_symmetry.02-td.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575246e+01 -1.129907419575248e+01 1.130000000000000e-13 1.598721155460225e-14 PASS
Energy [step 25] -1.129755022040349e+01 -1.129755022040352e+01 1.130000000000000e-13 3.197442310920451e-14 PASS
Energy [step 50] -1.129755017544955e+01 -1.129755017544962e+01 1.130000000000000e-13 6.750155989720952e-14 PASS
Energy [step 75] -1.129755014228821e+01 -1.129755014228829e+01 1.130000000000000e-13 8.526512829121202e-14 PASS
Energy [step 100] -1.129755010654703e+01 -1.129755010654710e+01 1.130000000000000e-13 7.105427357601002e-14 PASS
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