Match comparison for Hartree energy (match type 17144)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 03-nlcc.01-Fatom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.124599630000000e+01 1.060000000000000e-06 2.124599630000000e+01 0.000000000000000e+00 2.124599630000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 21.2459963, precision: 0.00000106
Run Value Difference Relative difference Status
foss-2022a_ppc 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.124599630000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS