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

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128282e+02 -3.184216450128310e+02 1.570000000000000e-11 2.842170943040401e-12 PASS
Energy [step 20] -3.184094654954783e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.038103598868474e-12 PASS
Multipoles [step 0] -1.206850055098560e-03 -1.211520628226222e-03 9.480000000000001e-06 4.670573127661887e-06 PASS
Multipoles [step 20] -2.020306496689636e+00 -2.020306920872538e+00 1.600000000000000e-06 4.241829021367494e-07 PASS
Compare to other inputs