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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128250e+02 -3.184216450128310e+02 8.130000000000000e-12 5.968558980384842e-12 PASS
Energy [step 20] -3.184094654954786e+02 -3.184094654954693e+02 3.380000000000000e-11 -9.322320693172514e-12 PASS
Multipoles [step 0] -1.206832298610003e-03 -1.211520628226222e-03 9.480000000000001e-06 4.688329616219173e-06 PASS
Multipoles [step 20] -2.020306488996168e+00 -2.020306920872538e+00 1.600000000000000e-06 4.318763702215733e-07 PASS
Compare to other inputs