Match comparison for O projector value 200 (match type 17365)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.806196760000000e-02 2.900000000000000e-09 -5.806196760000001e-02 6.938893903907228e-18 -5.806196760000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0580619676, precision: 0.0000000029
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.806196760000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS