Match comparison for Total energy (match type 1865)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 04-oep.02-jellium-exx_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.354000000000000e-01 1.000000000000000e-04 -3.354285848387096e-01 8.127496015218818e-08 -3.354288000000000e-01 2.300000000177160e-07 PASS

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Detailed information

Reference: -0.3354, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-min: [foss2022a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-min: [foss2023b-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-min: [foss2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
intel_autotools: [intel2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-full: [foss2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-opt-full: [foss2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-full: [foss2023b-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-ppc: [foss2022a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-omp-full: [foss2023a-serial] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.354290300000000e-01 -2.903000000004097e-05 -2.903000000004097e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.354285700000000e-01 -2.857000000000554e-05 -2.857000000000554e-01 PASS