Match comparison for Total energy (match type 25008)
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.868112790000000e+00 | 1.430000000000000e-07 | -2.868112790000000e+00 | 0.000000000000000e+00 | -2.868112790000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -2.8681127899999996, precision: 0.000000143| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_fosscuda-2022a | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022a_omp | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022a_debug | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022b_impi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022a_impi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022b_libxc6 | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022a_mpi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022a_omp_impi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022a_mpi_debug | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss-2022a_mpi_omp | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| eb_foss-2022a_valgrind | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| cmake_foss_2022a_full_serial | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss-2022a_ppc | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| spack_foss-2022a_serial_min | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| spack_foss-2022a_serial | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss-2022a_opt | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| cmake_foss_2022a_min_mpi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022b | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel-2022a | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| spack_foss-2022a_serial_omp | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| cmake_foss_2022a_full_mpi | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| spack_foss-2022a_serial_debug | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss-2022a_omp | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| cmake_foss_2022a_min_serial | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |