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

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128294e+02 -3.184216450128310e+02 1.570000000000000e-11 1.591615728102624e-12 PASS
Energy [step 20] -3.184094654954772e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.901235221652314e-12 PASS
Multipoles [step 0] -1.206942828643337e-03 -1.211520628226222e-03 9.480000000000001e-06 4.577799582884895e-06 PASS
Multipoles [step 20] -2.020306537207346e+00 -2.020306920872538e+00 1.600000000000000e-06 3.836651920607892e-07 PASS
Compare to other inputs