Match comparison for Force 1 (y) (match type 24700)

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.388581510000000e-03 1.690000000000000e-10 3.388581510000000e-03 0.000000000000000e+00 3.388581510000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00338858151, precision: 0.000000000169
Run Value Difference Relative difference Status
foss-2022a_ppc 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.388581510000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS