Match comparison for gga_xc_hcth_93 Int[n*v_xc] (match type 12413)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 03-xc.gga_xc_hcth_93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.346100900000000e-01 5.090000000000000e-06 -4.346138672727274e-01 2.658629485999868e-06 -4.346100900000000e-01 4.630000000005463e-06 PASS

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Detailed information

Reference: -0.43461009, precision: 0.00000509
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -4.346054600000000e-01 4.630000000005463e-06 9.096267190580477e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.346054600000000e-01 4.630000000005463e-06 9.096267190580477e-01 PASS
foss-serial-min: [foss2022a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-serial-min: [foss2023b-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-serial-min: [foss2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-opt-full: [foss2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-serial-full: [foss2023b-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-serial-full: [foss2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
intel_autotools: [intel2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-ppc: [foss2022a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-omp-full: [foss2023a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.346147000000000e-01 -4.610000000015990e-06 -9.056974459756365e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.346147200000000e-01 -4.630000000005463e-06 -9.096267190580477e-01 PASS