Match comparison for Total energy (match type 17215)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.573555200000000e-01 1.500000000000000e-06 -4.573567151515152e-01 6.490091338607115e-07 -4.573555200000000e-01 1.360000000005801e-06 PASS

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Detailed information

Reference: -0.45735552, precision: 0.0000015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-min: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
intel-serial: [intel2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-min: [foss2022a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-full: [foss2023b-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-min: [foss2023b-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-opt-full: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-full: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-ppc: [foss2022a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-omp-full: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
valgrind: [foss2023a-serial] -4.573568800000000e-01 -1.360000000005801e-06 -9.066666666705340e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.573541600000000e-01 1.360000000005801e-06 9.066666666705340e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.573541600000000e-01 1.360000000005801e-06 9.066666666705340e-01 PASS