Match comparison for Eigenvalues sum (match type 22288)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 22-berry.01-cubic_Si_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.578703300000000e-01 2.550000000000000e-07 -3.578703048148149e-01 4.021887988725335e-08 -3.578703050000000e-01 5.499999999880600e-08 PASS

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Detailed information

Reference: -0.35787033, precision: 0.000000255
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2022a_serial -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023a_serial_min -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023a_serial -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
cmake_foss_2022a_full_serial -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2022a_ppc -3.578703400000000e-01 -9.999999994736442e-09 -3.921568625386840e-02 PASS
spack_foss-2023a_mpi_min -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023a_mpi_opt -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.578703500000000e-01 -1.999999998947288e-08 -7.843137250773680e-02 PASS
cmake_foss_2022a_min_mpi -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.578703600000000e-01 -2.999999998420932e-08 -1.176470587616052e-01 PASS
cmake_foss_2022a_min_serial -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023a_serial_opt -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023b_serial -3.578702500000000e-01 8.000000001340268e-08 3.137254902486380e-01 PASS
spack_foss-2023a_serial_omp -3.578703100000000e-01 1.999999998947288e-08 7.843137250773680e-02 PASS
spack_intel-2023a_serial -3.578703500000000e-01 -1.999999998947288e-08 -7.843137250773680e-02 PASS
spack_intel-2022a_serial_omp -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.578703300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.578703400000000e-01 -9.999999994736442e-09 -3.921568625386840e-02 PASS
spack_intel-2022a_impi_omp -3.578703000000000e-01 3.000000003972048e-08 1.176470589792960e-01 PASS