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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290827e+00 -6.134127247291000e+00 3.070000000000000e-11 1.723066134218243e-13 PASS
Energy [step 25] -6.133746240161910e+00 -6.133746240162000e+00 3.070000000000000e-11 8.970602038971265e-14 PASS
Energy [step 50] -6.133746224474401e+00 -6.133746224475000e+00 3.070000000000000e-11 5.986322548778844e-13 PASS
Energy [step 75] -6.133746207248050e+00 -6.133746207248027e+00 1.200000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 100] -6.133746184059826e+00 -6.133746184059880e+00 1.150000000000000e-13 5.329070518200751e-14 PASS
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