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

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128317e+02 -3.184216450128310e+02 1.570000000000000e-11 -7.389644451905042e-13 PASS
Energy [step 20] -3.184094654954656e+02 -3.184094654954693e+02 5.150000000000000e-11 3.694822225952521e-12 PASS
Multipoles [step 0] -1.207968865131442e-03 -1.211520628226222e-03 9.480000000000001e-06 3.551763094779498e-06 PASS
Multipoles [step 20] -2.020306982919706e+00 -2.020306920872538e+00 1.600000000000000e-06 -6.204716829216750e-08 PASS
Compare to other inputs