Match comparison for Hartree energy (match type 28660)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 39-adsic.01-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.044485990000000e+00 1.020000000000000e-07 2.044485990000000e+00 4.440892098500626e-16 2.044485990000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 2.04448599, precision: 0.000000102
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.044485990000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS