Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 3.000000000000001e+00 3.000000000000000e+00 2.000000000000000e-07 8.881784197001252e-16 PASS
N_electrons [step 500] 2.319032908963879e+00 2.319032630881478e+00 3.060000000000000e-07 2.780824015502503e-07 PASS
norm11 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm11 [step 500] 8.562172147736985e-01 8.562172473301963e-01 7.470000000000000e-08 -3.255649783096004e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 2.220446049250313e-16 PASS
norm21 [step 500] 9.153054815238039e-01 9.153054729587488e-01 2.520000000000000e-08 8.565055109599484e-09 PASS
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