Match comparison for Correlation energy (match type 25122)
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...
Detailed information
Reference: -24.25111694, precision: 0.000000121Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -2.425111695000000e+01 | -1.000000082740371e-08 | -8.264463493722074e-02 | PASS |
spack_foss-2022a_serial_min | -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_serial_opt | -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_serial_debug | -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_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_foss-2022a_cuda_serial | -2.425111693000000e+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_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 |