Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999999e+00 3.000000000000000e+00 2.000000000000000e-07 -8.881784197001252e-16 PASS
N_electrons [step 500] 2.926157573836807e+00 2.926157647067783e+00 1.820000000000000e-07 -7.323097594991168e-08 PASS
N_electrons [step 1112] 2.353010006622140e+00 2.353010052117660e+00 3.500000000000000e-07 -4.549552024002423e-08 PASS
norm11 [step 0] 9.999999999999999e-01 1.000000000000000e+00 1.300000000000000e-07 -1.110223024625157e-16 PASS
norm11 [step 500] 9.848360390668708e-01 9.848360389306172e-01 1.300000000000000e-07 1.362535639870543e-10 PASS
norm11 [step 1112] 8.637100045152382e-01 8.637099847839140e-01 3.000000000000000e-07 1.973132413013445e-08 PASS
norm21 [step 0] 9.999999999999996e-01 1.000000000000000e+00 3.000000000000000e-07 -4.440892098500626e-16 PASS
norm21 [step 500] 9.923827648298232e-01 9.923827888392015e-01 3.000000000000000e-07 -2.400937826330107e-08 PASS
norm21 [step 1112] 9.199553511342179e-01 9.199554254748805e-01 3.000000000000000e-07 -7.434066262579364e-08 PASS
Compare to other inputs