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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128301e+02 -3.184216450128310e+02 1.570000000000000e-11 8.526512829121202e-13 PASS
Energy [step 20] -3.184094654954774e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.128608897095546e-12 PASS
Multipoles [step 0] -1.206929728048908e-03 -1.211520628226222e-03 9.480000000000001e-06 4.590900177313612e-06 PASS
Multipoles [step 20] -2.020306531392677e+00 -2.020306920872538e+00 1.600000000000000e-06 3.894798612513739e-07 PASS
Compare to other inputs