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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.534772309241816e-12 PASS
Energy [step 20] -3.184088237668976e+02 -3.184088237668212e+02 1.590000000000000e-10 -7.634071153006516e-11 PASS
Multipoles [step 0] -1.207643853411808e-03 -1.211520628226222e-03 5.140000000000000e-06 3.876774814414114e-06 PASS
Multipoles [step 20] -2.020313520169733e+00 -2.020315146839614e+00 5.140000000000000e-06 1.626669881460430e-06 PASS
Compare to other inputs