Match comparison for Ion-ion stress (22) (match type 28801)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.537087689000000e-02 7.690000000000000e-16 -1.537087689000000e-02 0.000000000000000e+00 -1.537087689000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.01537087689, precision: 0.000000000000000769
Run Value Difference Relative difference Status
foss-2022a_ppc -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.537087689000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS