Match comparison for potential r 416 (match type 17212)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.619014690000000e+01 3.810000000000000e-06 7.619014689999999e+01 1.421085471520200e-14 7.619014690000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 76.1901469, precision: 0.00000381
Run Value Difference Relative difference Status
foss-2022a_ppc 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.619014690000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS