Match comparison for Eigenvalue [ k=2, n=3 ] (match type 23706)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.742700000000000e-02 4.870000000000000e-05 9.742600000000000e-02 0.000000000000000e+00 9.742600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.097427, precision: 0.0000487
Run Value Difference Relative difference Status
foss-2022a_ppc 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_full_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_min_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_min_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cmake_foss_2022a_full_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_fosscuda-2022a 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022a 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022a_debug 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022b_libxc6 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022a_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-2022a_opt 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022a 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022b_libxc6_mpi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-2022a_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022b 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_serial 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_fosscuda-2022a_mpi_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022a_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022a_impi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_serial_min 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_serial_debug 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022b_impi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-2022a_mpi_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
spack_foss-2022a_serial_omp 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-2022a_omp_impi 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
eb_foss-2022a_mpi_debug 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS