Match comparison for Hartree energy (match type 17189)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.025381360000000e+00 1.010000000000000e-07 2.025381359999999e+00 4.440892098500626e-16 2.025381360000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 2.02538136, precision: 0.000000101
Run Value Difference Relative difference Status
foss-2022a_ppc 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.025381360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS