Match comparison for gga_x_pbe_sol Int[n*v_xc] (match type 12361)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.892937500000000e-01 4.540000000000000e-06 -3.892973190000000e-01 2.059006799402241e-06 -3.892937400000000e-01 4.139999999985822e-06 PASS

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Detailed information

Reference: -0.38929375, precision: 0.00000454
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_autotools: [foss2022a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_autotools: [foss2023b-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
intel_autotools: [intel2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_autotools: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.892978600000000e-01 -4.110000000001612e-06 -9.052863436126900e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.892896000000000e-01 4.149999999980558e-06 9.140969162952772e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.892978800000000e-01 -4.129999999991085e-06 -9.096916299539836e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.892896300000000e-01 4.119999999996349e-06 9.074889867833368e-01 PASS