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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290831e+00 -6.134127247291000e+00 3.070000000000000e-11 1.687538997430238e-13 PASS
Energy [step 25] -6.133746240161916e+00 -6.133746240162000e+00 3.070000000000000e-11 8.437694987151190e-14 PASS
Energy [step 50] -6.133746224474408e+00 -6.133746224475000e+00 3.070000000000000e-11 5.915268275202834e-13 PASS
Energy [step 75] -6.133746207248052e+00 -6.133746207248500e+00 5.500000000000000e-13 4.476419235288631e-13 PASS
Energy [step 100] -6.133746184059826e+00 -6.133746184060500e+00 5.500000000000000e-13 6.732392421326949e-13 FAIL
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