Match comparison for Eigenvalue 8 (match type 21136)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.471210000000000e+00 7.750000000000000e-02 -7.463173700000000e+00 1.092748827492586e-05 -7.463146000000000e+00 3.099999999989222e-05 PASS

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Detailed information

Reference: -7.47121, precision: 0.0775
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_autotools: [foss2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_autotools: [foss2023b-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_autotools: [foss2022a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
intel_autotools: [intel2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.463177000000000e+00 8.033000000000179e-03 1.036516129032281e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.463177000000000e+00 8.033000000000179e-03 1.036516129032281e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.463177000000000e+00 8.033000000000179e-03 1.036516129032281e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.463177000000000e+00 8.033000000000179e-03 1.036516129032281e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.463176000000000e+00 8.034000000000319e-03 1.036645161290364e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.463174000000000e+00 8.035999999999710e-03 1.036903225806414e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.463115000000000e+00 8.094999999999963e-03 1.044516129032253e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.463175000000000e+00 8.035000000000458e-03 1.036774193548446e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.463177000000000e+00 8.033000000000179e-03 1.036516129032281e-01 PASS