Match comparison for External energy (match type 23217)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.956981300000001e+00 2.980000000000000e-06 -5.956981287000000e+00 7.141428385141031e-09 -5.956981290000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: -5.956981300000001, precision: 0.00000298
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss-serial-full: [foss2023a-serial] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss-ppc: [foss2022a-serial] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss-serial-full: [foss2023b-serial] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss-opt-full: [foss2023a-serial] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
intel_omp_autotools: [intel2022a-serial] -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
intel_omp_autotools: [intel2023a-serial] -5.956981300000000e+00 8.881784197001252e-16 2.980464495638004e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss-serial-debug: [foss2023a-serial] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
intel-serial: [intel2023a-serial] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss-omp-full: [foss2023a-serial] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss-mpi-full: [foss2023a-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss-mpi-debug: [foss2023a-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.956981290000000e+00 1.000000082740371e-08 3.355704975638829e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.956981280000000e+00 2.000000076662900e-08 6.711409653231208e-03 PASS