Match comparison for lda_c_xalpha Correlation (match type 12488)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Input 03-xc.lda_c_xalpha.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.361620650000000e-01 1.500000000000000e-06 -1.361634246666666e-01 4.988876513072665e-09 -1.361634250000000e-01 4.999999997368221e-09 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.136162065, precision: 0.0000015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-min: [foss2022a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-min: [foss2023b-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel_autotools: [intel2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-min: [foss2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-opt-full: [foss2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-full: [foss2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-full: [foss2023b-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss-omp-full: [foss2023a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.361634200000000e-01 -1.355000000008433e-06 -9.033333333389552e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.361634300000000e-01 -1.365000000003169e-06 -9.100000000021128e-01 PASS