Match comparison for Hartree energy (match type 23213)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.484390760000000e+00 1.240000000000000e-07 2.484390739166666e+00 1.605113358986603e-08 2.484390760000000e+00 3.000000003972048e-08 PASS
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Detailed information

Reference: 2.48439076, precision: 0.000000124
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss-serial: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
ppc: [foss2023a-serial] 2.484390790000000e+00 2.999999981767587e-08 2.419354824006119e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel-parallel: [intel2023a-mpi] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss-parallel: [foss2023a-mpi] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.484390730000000e+00 -3.000000026176508e-08 -2.419354859819765e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.484390740000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS