Match comparison for External energy (match type 25706)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.301749180000000e+00 6.509999999999999e-08 -1.301749190000000e+00 2.220446049250313e-16 -1.301749190000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.30174918, precision: 0.0000000651
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_autotools: [foss2022a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_autotools: [foss2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_autotools: [foss2023b-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
intel_autotools: [intel2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.301749190000000e+00 -9.999999939225290e-09 -1.536098300956266e-01 PASS