Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128339e+02 -3.184216450128310e+02 6.500000000000000e-12 -2.955857780762017e-12 PASS
Energy [step 20] -3.184094654954634e+02 -3.184094654954693e+02 1.330000000000000e-11 5.911715561524034e-12 PASS
Multipoles [step 0] -1.208829428441638e-03 -1.211520628226222e-03 8.480000000000000e-06 2.691199784584037e-06 PASS
Multipoles [step 20] -2.020307339993400e+00 -2.020306920872538e+00 6.190000000000000e-07 -4.191208615722530e-07 PASS
Compare to other inputs