Match comparison for lda_c_hl Eigenvalue up (match type 12438)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 03-xc.lda_c_hl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.848055000000000e-01 4.130000000000000e-05 -5.848385882352941e-01 1.764705882354053e-05 -5.848055000000000e-01 3.750000000002363e-05 PASS

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Detailed information

Reference: -0.5848055, precision: 0.0000413
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2022a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2023b-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_autotools: [intel2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.847680000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.848430000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.847680000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS