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

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128307e+02 -3.184216450128310e+02 1.570000000000000e-11 2.842170943040401e-13 PASS
Energy [step 20] -3.184094654954681e+02 -3.184094654954693e+02 5.150000000000000e-11 1.193711796076968e-12 PASS
Multipoles [step 0] -1.207162151302718e-03 -1.211520628226222e-03 9.480000000000001e-06 4.358476923503824e-06 PASS
Multipoles [step 20] -2.020306633697158e+00 -2.020306920872538e+00 1.600000000000000e-06 2.871753794764231e-07 PASS
Compare to other inputs