Match comparison for Coordinate 1 z (match type 54)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 14-center-geom.01-run.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.485240000000000e-01 1.000000000000000e-04 -7.485240000000000e-01 0.000000000000000e+00 -7.485240000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.748524, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.485240000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS