Match comparison for potential r 2 (match type 17202)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.125000000000000e-03 1.560000000000000e-05 3.125000000000001e-03 4.336808689942018e-19 3.125000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.003125, precision: 0.0000156
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.125000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS