Input 13-absorption-spin.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290737e+00 -6.134127247291000e+00 3.070000000000000e-11 2.629008122312371e-13 PASS
Energy [step 25] -6.133746240162022e+00 -6.133746240162000e+00 3.070000000000000e-11 -2.220446049250313e-14 PASS
Energy [step 50] -6.133746224474557e+00 -6.133746224475000e+00 3.070000000000000e-11 4.432010314303625e-13 PASS
Energy [step 75] -6.133746207248577e+00 -6.133746207248500e+00 5.500000000000000e-13 -7.727152251391090e-14 PASS
Energy [step 100] -6.133746184060469e+00 -6.133746184060500e+00 5.500000000000000e-13 3.019806626980426e-14 PASS
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