Input 14-absorption-spinors.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348896e+00 -6.136214933349000e+00 3.070000000000000e-11 1.039168751049147e-13 PASS
Energy [step 25] -6.135833925261669e+00 -6.135833925262000e+00 3.070000000000000e-11 3.312905505481467e-13 PASS
Energy [step 50] -6.135833909496678e+00 -6.135833909497000e+00 3.070000000000000e-11 3.224087663511455e-13 PASS
Energy [step 75] -6.135833892272656e+00 -6.135833892273000e+00 3.070000000000000e-11 3.446132268436486e-13 PASS
Energy [step 100] -6.135833869049099e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.947598300641403e-14 PASS
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