Match comparison for Force 1 (y) (match type 22605)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > 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 6.458499950000000e-03 0.000000000000000e+00 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
cmake_foss_2022a_full_serial 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_full_mpi 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_fosscuda-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-2022a_mpi 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
intel-2022a 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
foss-2022a_omp 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 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-2022a_omp 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 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_fosscuda-2022a_mpi_omp 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_opt 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
spack_foss-2022a_serial_omp 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.458499950000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS