Match comparison for Ion-ion stress (11) (match type 28750)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.149183583000000e-02 5.750000000000000e-11 -1.149183583000000e-02 3.469446951953614e-18 -1.149183583000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.01149183583, precision: 0.0000000000575
Run Value Difference Relative difference Status
eb_foss-2022a -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.149183583000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS