Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128311e+02 -3.184216450128310e+02 1.570000000000000e-11 -1.136868377216160e-13 PASS
Energy [step 20] -3.184094654954736e+02 -3.184094654954693e+02 5.150000000000000e-11 -4.263256414560601e-12 PASS
Multipoles [step 0] -1.208385658116901e-03 -1.211520628226222e-03 9.480000000000001e-06 3.134970109321339e-06 PASS
Multipoles [step 20] -2.020307139040489e+00 -2.020306920872538e+00 1.600000000000000e-06 -2.181679508161949e-07 PASS
Compare to other inputs