Match comparison for Eigenvalue [ k=1, n=2 ] (match type 22570)

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Input 08-symmetrization_mgga.01-spg3_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.550520000000000e-01 7.750000000000000e-06 -1.550500000000000e-01 0.000000000000000e+00 -1.550500000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.155052, precision: 0.00000775
Run Value Difference Relative difference Status
foss-2022a_ppc -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
cmake_foss_2022a_full_serial -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
cmake_foss_2022a_min_serial -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
cmake_foss_2022a_min_mpi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
cmake_foss_2022a_full_mpi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_fosscuda-2022a -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022a -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022a_debug -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022b_libxc6 -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
foss-2022a_opt -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022a_mpi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022a -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
foss-2022a_omp -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022b -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022b_libxc6_mpi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_foss-2022a_mpi_debug -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022a_omp -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
spack_foss-2022a_serial -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022a_impi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022b_impi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
spack_foss-2022a_serial_debug -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
spack_foss-2022a_serial_min -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
foss-2022a_mpi_omp -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
spack_foss-2022a_serial_opt -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
spack_foss-2022a_serial_omp -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS
intel-2022a_omp_impi -1.550500000000000e-01 2.000000000002000e-06 2.580645161292903e-01 PASS