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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 1.570000000000000e-11 2.728484105318785e-12 PASS
Energy [step 20] -3.184094654954799e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.062971932697110e-11 PASS
Multipoles [step 0] -1.206869915098122e-03 -1.211520628226222e-03 9.480000000000001e-06 4.650713128100331e-06 PASS
Multipoles [step 20] -2.020306505431042e+00 -2.020306920872538e+00 1.600000000000000e-06 4.154414963153386e-07 PASS
Compare to other inputs