Match comparison for Hartree energy (match type 28310)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.111141624000000e+01 | 5.560000000000000e-08 | -1.111141624000000e+01 | 1.776356839400250e-15 | -1.111141624000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -11.111416239999999, precision: 0.0000000556| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_serial_min | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| cmake_foss_2022a_full_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_ppc | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_mpi_min | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_mpi_min | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| cmake_foss_2022a_full_mpi | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_serial_debug | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_mpi_opt | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_mpi | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_mpi | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_cuda_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| cmake_foss_2022a_min_mpi | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_mpi_debug | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_mpi_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| cmake_foss_2022a_min_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_serial_opt | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023b_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_foss-2023a_serial_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_intel-2023a_serial | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_intel-2022a_serial_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_intel-2023a_serial_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_intel-2023a_impi | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |
| spack_intel-2022a_impi_omp | -1.111141624000000e+01 | -1.776356839400250e-15 | -3.194886401799011e-08 | PASS |