Match comparison for Kinetic energy (match type 23955)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.130348730000000e+00 1.570000000000000e-07 3.130348729230769e+00 2.664693533911431e-09 3.130348725000000e+00 4.999999969612645e-09 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: 3.13034873, precision: 0.000000157
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.130348720000000e+00 -9.999999939225290e-09 -6.369426712882351e-02 PASS
spack_foss-2023a_serial_debug 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.130348720000000e+00 -9.999999939225290e-09 -6.369426712882351e-02 PASS
spack_intel-2022a_impi_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 3.130348730000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS