Match comparison for Force 2 (y) (match type 22608)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 07-symmetrization_lda.02-spg16_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.458499950000000e-03 3.230000000000000e-10 -6.458499949999999e-03 8.673617379884035e-19 -6.458499950000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00645849995, precision: 0.000000000323
Run Value Difference Relative difference Status
foss-2022a_ppc -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS