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

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128300e+02 -3.184216450128310e+02 6.500000000000000e-12 9.663381206337363e-13 PASS
Energy [step 20] -3.184094654954677e+02 -3.184094654954693e+02 1.330000000000000e-11 1.591615728102624e-12 PASS
Multipoles [step 0] -1.207591137502698e-03 -1.211520628226222e-03 9.480000000000001e-06 3.929490723524271e-06 PASS
Multipoles [step 20] -2.020306820117234e+00 -2.020306920872538e+00 6.190000000000000e-07 1.007553036558306e-07 PASS
Compare to other inputs