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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128353e+02 -3.184216450128310e+02 1.570000000000000e-11 -4.263256414560601e-12 PASS
Energy [step 20] -3.184094654954700e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.389644451905042e-13 PASS
Multipoles [step 0] -1.207813820236908e-03 -1.211520628226222e-03 8.480000000000000e-06 3.706807989313715e-06 PASS
Multipoles [step 20] -2.020306894592475e+00 -2.020306920872538e+00 1.600000000000000e-06 2.628006301463870e-08 PASS
Compare to other inputs