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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575256e+01 -1.129907419575248e+01 1.130000000000000e-13 -8.348877145181177e-14 PASS
Energy [step 25] -1.129755022040361e+01 -1.129755022040352e+01 1.130000000000000e-13 -8.881784197001252e-14 PASS
Energy [step 50] -1.129755017544970e+01 -1.129755017544962e+01 1.130000000000000e-13 -7.993605777301127e-14 PASS
Energy [step 75] -1.129755014228838e+01 -1.129755014228829e+01 1.130000000000000e-13 -8.881784197001252e-14 PASS
Energy [step 100] -1.129755010654718e+01 -1.129755010654710e+01 1.130000000000000e-13 -8.526512829121202e-14 PASS
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