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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575257e+01 -1.129907419575248e+01 1.130000000000000e-13 -9.059419880941277e-14 PASS
Energy [step 25] -1.129755022040361e+01 -1.129755022040352e+01 1.130000000000000e-13 -8.881784197001252e-14 PASS
Energy [step 50] -1.129755017544971e+01 -1.129755017544962e+01 1.130000000000000e-13 -9.592326932761353e-14 PASS
Energy [step 75] -1.129755014228840e+01 -1.129755014228829e+01 1.130000000000000e-13 -1.119104808822158e-13 PASS
Energy [step 100] -1.129755010654719e+01 -1.129755010654710e+01 1.130000000000000e-13 -9.059419880941277e-14 PASS
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