Match comparison for Eigenvalue [ k=2, n=2 ] (match type 23602)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.497800000000000e-02 4.250000000000000e-05 8.497699999999998e-02 1.387778780781446e-17 8.497700000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.084978, precision: 0.0000425
Run Value Difference Relative difference Status
foss-2022a_ppc 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
cmake_foss_2022a_full_serial 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
cmake_foss_2022a_min_serial 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
cmake_foss_2022a_full_mpi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
cmake_foss_2022a_min_mpi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022a 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_fosscuda-2022a 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022a_debug 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022a_mpi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022b_libxc6 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
foss-2022a_opt 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022a 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022b_libxc6_mpi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
foss-2022a_omp 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022b 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
spack_foss-2022a_serial 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_foss-2022a_mpi_debug 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022a_omp 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022a_impi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022b_impi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
foss-2022a_mpi_omp 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
eb_fosscuda-2022a_mpi_omp 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
spack_foss-2022a_serial_min 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
spack_foss-2022a_serial_opt 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
spack_foss-2022a_serial_debug 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
spack_foss-2022a_serial_omp 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS
intel-2022a_omp_impi 8.497700000000000e-02 -1.000000000001000e-06 -2.352941176472941e-02 PASS