Match comparison for Hubbard energy (match type 30888)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.288599800000000e-01 6.439999999999999e-08 1.288599788235294e-01 1.567401481833705e-08 1.288599750000000e-01 3.499999999545533e-08 PASS

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Detailed information

Reference: 0.12885998, precision: 0.0000000644
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.288600100000000e-01 2.999999998420932e-08 4.658385090715734e-01 PASS
foss-serial: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.288599900000000e-01 9.999999994736442e-09 1.552795030238578e-01 PASS
foss-parallel: [foss2023a-mpi] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.288599800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.288600100000000e-01 2.999999998420932e-08 4.658385090715734e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.288599900000000e-01 9.999999994736442e-09 1.552795030238578e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.288599400000000e-01 -4.000000000670134e-08 -6.211180125264184e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS