Match comparison for Eigenvalue 4 (match type 29581)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.676820000000000e-01 8.379999999999999e-06 -1.676830555555556e-01 2.290614236456546e-07 -1.676835000000000e-01 5.000000000005000e-07 PASS

Checks for this match

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Detailed information

Reference: -0.167682, precision: 0.00000838
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_serial_opt -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_serial_min -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_ppc -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023b_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_mpi_min -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_mpi_min -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_serial_omp -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_mpi_opt -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_mpi -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_mpi -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_serial_debug -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_mpi_debug -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2023a_mpi_omp -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
cmake_foss_2022a_full_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
cmake_foss_2022a_min_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
cmake_foss_2022a_min_mpi -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
cmake_foss_2022a_full_mpi -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_intel-2022a_impi_omp -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_intel-2023a_serial -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_intel-2022a_serial_omp -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_intel-2023a_serial_omp -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_intel-2023a_impi -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.676840000000000e-01 -2.000000000002000e-06 -2.386634844871122e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.676840000000000e-01 -2.000000000002000e-06 -2.386634844871122e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
spack_foss-2022a_cuda_serial -1.676840000000000e-01 -2.000000000002000e-06 -2.386634844871122e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.676830000000000e-01 -1.000000000001000e-06 -1.193317422435561e-01 PASS