Match comparison for Eigenvalue [4up] (match type 13818)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.071660000000000e+00 4.120000000000000e-05 -6.071694111111110e+00 1.728483242886187e-05 -6.071666000000000e+00 3.299999999972769e-05 PASS

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Detailed information

Reference: -6.07166, precision: 0.0000412
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
cmake_foss_2022a_full_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_ppc -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_mpi_min -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
cmake_foss_2022a_min_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_mpi_min -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_mpi -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
cmake_foss_2022a_full_mpi -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_mpi -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
cmake_foss_2022a_min_mpi -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.071633000000000e+00 2.699999999933311e-05 6.553398058090562e-01 PASS
spack_foss-2023a_mpi_debug -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_mpi_opt -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2022a_cuda_serial -6.071633000000000e+00 2.699999999933311e-05 6.553398058090562e-01 PASS
spack_foss-2023a_serial_debug -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_serial_min -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_serial_opt -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_mpi_omp -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023b_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_foss-2023a_serial_omp -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_intel-2023a_serial -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_intel-2022a_serial_omp -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_intel-2023a_serial_omp -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_intel-2023a_impi -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS
spack_intel-2022a_impi_omp -6.071699000000000e+00 -3.900000000012227e-05 -9.466019417505406e-01 PASS