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

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-ppc: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575258e+01 -1.129907419575248e+01 1.130000000000000e-13 -9.947598300641403e-14 PASS
Energy [step 25] -1.129755022040361e+01 -1.129755022040352e+01 1.130000000000000e-13 -9.059419880941277e-14 PASS
Energy [step 50] -1.129755017544970e+01 -1.129755017544962e+01 1.130000000000000e-13 -8.171241461241152e-14 PASS
Energy [step 75] -1.129755014228839e+01 -1.129755014228830e+01 1.130000000000000e-13 -8.704148513061227e-14 PASS
Energy [step 100] -1.129755010654718e+01 -1.129755010654710e+01 1.130000000000000e-13 -8.526512829121202e-14 PASS
Compare to other inputs