Match comparison for Energy [step 50] (match type 18466)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.935727829706000e+00 | 1.000000000000000e-04 | 3.935727829705802e+00 | 2.649304446867863e-14 | 3.935727829705826e+00 | 4.574118861455645e-14 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 3.935727829706, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 3.935727829705781e+00 | -2.193800696659309e-13 | -2.193800696659309e-09 | PASS |
| spack_foss-2022a_serial_min | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| spack_foss-2022a_serial | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss-2022a_opt | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| intel-2022b | 3.935727829705784e+00 | -2.158273559871304e-13 | -2.158273559871304e-09 | PASS |
| intel-2022a | 3.935727829705784e+00 | -2.158273559871304e-13 | -2.158273559871304e-09 | PASS |
| spack_foss-2022a_serial_omp | 3.935727829705824e+00 | -1.763034163104749e-13 | -1.763034163104749e-09 | PASS |
| cmake_foss_2022a_full_serial | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| spack_foss-2022a_serial_debug | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss-2022a_omp | 3.935727829705824e+00 | -1.763034163104749e-13 | -1.763034163104749e-09 | PASS |
| cmake_foss_2022a_full_mpi | 3.935727829705796e+00 | -2.042810365310288e-13 | -2.042810365310288e-09 | PASS |
| intel-2022a_omp | 3.935727829705824e+00 | -1.758593271006248e-13 | -1.758593271006248e-09 | PASS |
| intel-2022b_impi | 3.935727829705800e+00 | -1.993960552226781e-13 | -1.993960552226781e-09 | PASS |
| intel-2022a_impi | 3.935727829705800e+00 | -1.993960552226781e-13 | -1.993960552226781e-09 | PASS |
| cmake_foss_2022a_min_mpi | 3.935727829705808e+00 | -1.914024494453770e-13 | -1.914024494453770e-09 | PASS |
| cmake_foss_2022a_min_serial | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| foss-2022a_mpi_omp | 3.935727829705830e+00 | -1.696420781627239e-13 | -1.696420781627239e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.935727829705872e+00 | -1.278976924368180e-13 | -1.278976924368180e-09 | PASS |
| eb_foss-2022a | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| eb_foss-2022b_libxc6 | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| eb_foss-2022a_debug | 3.935727829705783e+00 | -2.171596236166806e-13 | -2.171596236166806e-09 | PASS |
| intel-2022a_omp_impi | 3.935727829705839e+00 | -1.607602939657227e-13 | -1.607602939657227e-09 | PASS |
| eb_foss-2022a_mpi | 3.935727829705792e+00 | -2.082778394196794e-13 | -2.082778394196794e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.935727829705792e+00 | -2.082778394196794e-13 | -2.082778394196794e-09 | PASS |
| eb_foss-2022a_mpi_debug | 3.935727829705792e+00 | -2.082778394196794e-13 | -2.082778394196794e-09 | PASS |
| eb_fosscuda-2022a | 3.935727829705872e+00 | -1.278976924368180e-13 | -1.278976924368180e-09 | PASS |