Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.978850333333333e+00 1.568834339624533e-03 -6.976528500000000e+00 4.933499999999924e-03 PASS

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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-2022a_serial -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-2023a_serial -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
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
cmake_foss_2022a_full_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2023a_serial_debug -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_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-2022a_cuda_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_min_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-2023a_mpi_omp -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
cmake_foss_2022a_min_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-2023b_serial -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_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