Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > 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] 2.926157573836814e+00 2.926157647067783e+00 1.820000000000000e-07 -7.323096973266274e-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] 9.848360390668739e-01 9.848360389306172e-01 1.300000000000000e-07 1.362566726115233e-10 PASS
norm11 [step 1112] 8.637100045152399e-01 8.637099847839140e-01 3.000000000000000e-07 1.973132590649129e-08 PASS
norm21 [step 0] 9.999999999999996e-01 1.000000000000000e+00 3.000000000000000e-07 -4.440892098500626e-16 PASS
norm21 [step 500] 9.923827648298226e-01 9.923827888392015e-01 3.000000000000000e-07 -2.400937892943489e-08 PASS
norm21 [step 1112] 9.199553511342158e-01 9.199554254748805e-01 3.000000000000000e-07 -7.434066473521739e-08 PASS
Compare to other inputs