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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575256e+01 -1.129907419575248e+01 1.130000000000000e-13 -7.993605777301127e-14 PASS
Energy [step 25] -1.129755022040345e+01 -1.129755022040352e+01 1.130000000000000e-13 7.105427357601002e-14 PASS
Energy [step 50] -1.129755017544922e+01 -1.129755017544962e+01 1.130000000000000e-13 4.032330025438569e-13 FAIL
Energy [step 75] -1.129755014228773e+01 -1.129755014228830e+01 1.130000000000000e-13 5.719869022868806e-13 FAIL
Energy [step 100] -1.129755010654615e+01 -1.129755010654710e+01 1.130000000000000e-13 9.539036227579345e-13 FAIL
Compare to other inputs