Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128303e+02 -3.184216450128310e+02 8.130000000000000e-12 7.389644451905042e-13 PASS
Energy [step 20] -3.184094654954746e+02 -3.184094654954693e+02 3.380000000000000e-11 -5.286437954055145e-12 PASS
Multipoles [step 0] -1.207051410251528e-03 -1.211520628226222e-03 8.480000000000000e-06 4.469217974694068e-06 PASS
Multipoles [step 20] -2.020306584658543e+00 -2.020306920872538e+00 1.600000000000000e-06 3.362139953111409e-07 PASS
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