Match comparison for Hartree energy (match type 22837)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.485500000000001e-04 3.740000000000000e-16 7.485500000000001e-04 1.084202172485504e-19 7.485500000000000e-04 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: 0.0007485500000000001, precision: 0.000000000000000374
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_serial_min 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_serial_opt 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023b_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_ppc 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_mpi_min 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_mpi_min 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_serial_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_serial_debug 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_cuda_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_mpi_opt 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_mpi 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_mpi 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
cmake_foss_2022a_full_mpi 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2022a_cuda_mpi_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_mpi_debug 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_mpi_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
cmake_foss_2022a_min_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
cmake_foss_2022a_full_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
cmake_foss_2022a_min_mpi 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_intel-2023a_serial 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_intel-2022a_serial_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_intel-2023a_serial_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_intel-2023a_impi 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_intel-2022a_impi_omp 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS
spack_foss-2023a_valgrind 7.485500000000000e-04 -1.084202172485504e-19 -2.898936290068193e-04 PASS