Match comparison for Casida spectrum z (match type 15875)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 07-casida-photons.06-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.047906000000000e-01 1.000000000000000e-04 4.047949100000000e-01 7.041559959745959e-06 4.047925500000000e-01 1.165000000000194e-05 PASS
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Detailed information

Reference: 0.4047906, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.047945000000000e-01 3.900000000001125e-06 3.900000000001125e-02 PASS
foss_min_autotools: [foss2022a-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.047945000000000e-01 3.900000000001125e-06 3.900000000001125e-02 PASS
foss_min_autotools: [foss2023a-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_autotools: [foss2022a-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_autotools: [foss2023a-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.047945000000000e-01 3.900000000001125e-06 3.900000000001125e-02 PASS
intel_autotools: [intel2023a-serial] 4.047938000000000e-01 3.199999999980996e-06 3.199999999980996e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.047942000000000e-01 3.599999999992498e-06 3.599999999992498e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.047942000000000e-01 3.599999999992498e-06 3.599999999992498e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.048042000000000e-01 1.360000000000250e-05 1.360000000000250e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.047905000000000e-01 -1.000000000028756e-07 -1.000000000028756e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.048042000000000e-01 1.360000000000250e-05 1.360000000000250e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.047905000000000e-01 -1.000000000028756e-07 -1.000000000028756e-03 PASS
foss_autotools: [foss2023b-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.047945000000000e-01 3.900000000001125e-06 3.900000000001125e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.047905000000000e-01 -1.000000000028756e-07 -1.000000000028756e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.047975000000000e-01 6.899999999976369e-06 6.899999999976369e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.047975000000000e-01 6.899999999976369e-06 6.899999999976369e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.047809000000000e-01 -9.700000000001374e-06 -9.700000000001374e-02 PASS
intel_omp_autotools: [intel2023a-serial] 4.047809000000000e-01 -9.700000000001374e-06 -9.700000000001374e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 4.047990000000000e-01 8.400000000019503e-06 8.400000000019503e-02 PASS
foss_debug_autotools: [foss2023a-serial] 4.048024000000000e-01 1.180000000000625e-05 1.180000000000625e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.047960000000000e-01 5.399999999988747e-06 5.399999999988747e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.047813000000000e-01 -9.299999999989872e-06 -9.299999999989872e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.047975000000000e-01 6.899999999976369e-06 6.899999999976369e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.047905000000000e-01 -1.000000000028756e-07 -1.000000000028756e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.047874000000000e-01 -3.199999999980996e-06 -3.199999999980996e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.047819000000000e-01 -8.700000000028130e-06 -8.700000000028130e-02 PASS