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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128301e+02 -3.184216450128310e+02 1.570000000000000e-11 8.526512829121202e-13 PASS
Energy [step 20] -3.184094654954770e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.730704965069890e-12 PASS
Multipoles [step 0] -1.207129284428482e-03 -1.211520628226222e-03 9.480000000000001e-06 4.391343797739916e-06 PASS
Multipoles [step 20] -2.020306618783778e+00 -2.020306920872538e+00 1.600000000000000e-06 3.020887602289690e-07 PASS
Compare to other inputs