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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128268e+02 -3.184216450128310e+02 1.570000000000000e-11 4.149569576838985e-12 PASS
Energy [step 20] -3.184094654954772e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.901235221652314e-12 PASS
Multipoles [step 0] -1.206863540453171e-03 -1.211520628226222e-03 9.480000000000001e-06 4.657087773051122e-06 PASS
Multipoles [step 20] -2.020306502587842e+00 -2.020306920872538e+00 1.600000000000000e-06 4.182846962130782e-07 PASS
Compare to other inputs