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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128300e+02 -3.184216450128310e+02 8.130000000000000e-12 9.663381206337363e-13 PASS
Energy [step 20] -3.184094654954785e+02 -3.184094654954693e+02 3.380000000000000e-11 -9.151790436590090e-12 PASS
Multipoles [step 0] -1.206844499334489e-03 -1.211520628226222e-03 8.480000000000000e-06 4.676128891732906e-06 PASS
Multipoles [step 20] -2.020306494812647e+00 -2.020306920872538e+00 1.600000000000000e-06 4.260598913674585e-07 PASS
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