Match comparison for Correlation energy (match type 23912)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.808169600000000e-01 | 9.040000000000000e-08 | -1.808169599999999e-01 | 5.551115123125783e-17 | -1.808169600000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.18081696, precision: 0.0000000904Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_opt | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -1.808169600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |