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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > 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 -1.129755022040344e+01 1.130000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 50] -1.129755017544922e+01 -1.129755017544919e+01 1.130000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 75] -1.129755014228773e+01 -1.129755014228771e+01 1.130000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 100] -1.129755010654615e+01 -1.129755010654612e+01 1.260000000000000e-13 -2.486899575160351e-14 PASS
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