Match comparison for potential r 300 (match type 17210)

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.494458880000000e+00 2.250000000000000e-07 4.494458880000000e+00 0.000000000000000e+00 4.494458880000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 4.49445888, precision: 0.000000225
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.494458880000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS