Match comparison for Correlation energy (match type 25122)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.425111694000000e+01 1.210000000000000e-07 -2.425111694588235e+01 5.998846982926621e-09 -2.425111694000000e+01 1.000000082740371e-08 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: -24.25111694, precision: 0.000000121
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2023a_serial_min -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_serial_opt -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_serial -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_ppc -2.425111694000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2023a_mpi_min -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_mpi_opt -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_serial_debug -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_intel-2022a_serial_omp -2.425111694000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_intel-2023a_impi -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_mpi_debug -2.425111695000000e+01 -1.000000082740371e-08 -8.264463493722074e-02 PASS
spack_foss-2022a_cuda_serial -2.425111693000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.425111694000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.425111694000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -2.425111694000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS