Match comparison for Born charge diff w=0.1 (match type 23047)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.954800000000000e+00 1.480000000000000e-05 -2.954799846153846e+00 3.608012123445420e-07 -2.954799500000000e+00 5.000000000698890e-07 PASS
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Detailed information

Reference: -2.9548, precision: 0.0000148
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.954799000000000e+00 1.000000000139778e-06 6.756756757701202e-02 PASS
cmake_foss_2022a_min_serial -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.954799000000000e+00 1.000000000139778e-06 6.756756757701202e-02 PASS
intel-2022a_omp -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.954799000000000e+00 1.000000000139778e-06 6.756756757701202e-02 PASS
eb_foss-2022a_mpi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.954800000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.954799000000000e+00 1.000000000139778e-06 6.756756757701202e-02 PASS