Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.976574481481482e+00 1.169371226539934e-02 -6.949474500000000e+00 3.198749999999961e-02 FAIL

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Detailed information

Reference: -6.9877270000000005, precision: 0.0664
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_serial_min -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_serial_opt -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023b_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_ppc -6.971595000000000e+00 1.613200000000070e-02 2.429518072289262e-01 PASS
spack_foss-2023a_mpi_min -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_mpi_min -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_serial_omp -6.978934000000000e+00 8.793000000000717e-03 1.324246987951915e-01 PASS
spack_foss-2023a_serial_debug -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_full_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_mpi_opt -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_cuda_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_mpi_debug -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_mpi_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_full_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_min_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_min_mpi -6.917487000000000e+00 7.024000000000008e-02 1.057831325301206e+00 FAIL
spack_intel-2023a_serial -6.978936000000000e+00 8.791000000000437e-03 1.323945783132596e-01 PASS
spack_intel-2022a_serial_omp -6.981462000000000e+00 6.265000000000853e-03 9.435240963856707e-02 PASS
spack_intel-2023a_serial_omp -6.981462000000000e+00 6.265000000000853e-03 9.435240963856707e-02 PASS
spack_intel-2023a_impi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_intel-2022a_impi_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS