Match comparison for Coordinate 1 y (match type 53)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.521380000000000e-01 1.000000000000000e-04 7.521379999999999e-01 1.110223024625157e-16 7.521380000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.752138, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.521380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS