Match comparison for gga_x_rpbe Int[n*v_xc] (match type 12381)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-xc.gga_x_rpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.092723600000000e-01 4.960000000000000e-06 -4.092760436363637e-01 2.587930983800074e-06 -4.092723700000000e-01 4.510000000013115e-06 PASS

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Detailed information

Reference: -0.40927236, precision: 0.00000496
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.092678600000000e-01 4.500000000018378e-06 9.072580645198344e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.092678600000000e-01 4.500000000018378e-06 9.072580645198344e-01 PASS
foss-serial-min: [foss2022a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-serial-min: [foss2023b-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-serial-min: [foss2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-opt-full: [foss2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-serial-full: [foss2023b-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-serial-full: [foss2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
intel_autotools: [intel2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-ppc: [foss2022a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-omp-full: [foss2023a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.092768500000000e-01 -4.490000000023642e-06 -9.052419354886374e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.092768800000000e-01 -4.520000000007851e-06 -9.112903225822281e-01 PASS