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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128276e+02 -3.184216450128310e+02 1.570000000000000e-11 3.353761712787673e-12 PASS
Energy [step 20] -3.184094654954760e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.650680006714538e-12 PASS
Multipoles [step 0] -1.206900997976254e-03 -1.211520628226222e-03 9.480000000000001e-06 4.619630249967860e-06 PASS
Multipoles [step 20] -2.020306518895847e+00 -2.020306920872538e+00 1.600000000000000e-06 4.019766910445810e-07 PASS
Compare to other inputs