Match comparison for Eigenvalue [ k=1, n=1 ] (match type 23701)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.367960000000000e-01 6.840000000000000e-06 -1.367970000000000e-01 0.000000000000000e+00 -1.367970000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.136796, precision: 0.00000684
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_autotools: [foss2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_autotools: [foss2022a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_autotools: [foss2023b-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel_autotools: [intel2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.367970000000000e-01 -1.000000000001000e-06 -1.461988304095029e-01 PASS