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

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128276e+02 -3.184216450128310e+02 1.570000000000000e-11 3.353761712787673e-12 PASS
Energy [step 20] -3.184094654954785e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.151790436590090e-12 PASS
Multipoles [step 0] -1.206874185755713e-03 -1.211520628226222e-03 9.480000000000001e-06 4.646442470508877e-06 PASS
Multipoles [step 20] -2.020306507279335e+00 -2.020306920872538e+00 1.600000000000000e-06 4.135932032411915e-07 PASS
Compare to other inputs