Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999999e+00 3.000000000000000e+00 2.000000000000000e-07 -1.332267629550188e-15 PASS
N_electrons [step 500] 2.319032842411105e+00 2.319032666539140e+00 3.060000000000000e-07 1.758719649913587e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm11 [step 500] 8.562173235293733e-01 8.562172618493429e-01 7.410000000000000e-08 6.168003041651104e-08 PASS
norm21 [step 0] 9.999999999999996e-01 1.000000000000000e+00 1.300000000000000e-07 -4.440892098500626e-16 PASS
norm21 [step 500] 9.153054778753106e-01 9.153054751738938e-01 1.820000000000000e-08 2.701416756956121e-09 PASS
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