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

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128282e+02 -3.184216450128310e+02 1.570000000000000e-11 2.785327524179593e-12 PASS
Energy [step 20] -3.184094654954777e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.355982572538778e-12 PASS
Multipoles [step 0] -1.206817903549900e-03 -1.211520628226222e-03 9.480000000000001e-06 4.702724676321430e-06 PASS
Multipoles [step 20] -2.020306482737952e+00 -2.020306920872538e+00 1.600000000000000e-06 4.381345863890829e-07 PASS
Compare to other inputs