Match comparison for Energy [step 1] (match type 17800)
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Input 15-crank_nicolson.04-freeze_states.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.022654035874430e+01 | 5.110000000000000e-13 | -1.022654035874430e+01 | 1.039726700079604e-14 | -1.022654035874430e+01 | 1.598721155460225e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.2265403587443, precision: 0.000000000000511| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.022654035874428e+01 | 1.598721155460225e-14 | 3.128612828689286e-02 | PASS |
| foss-2022a_ppc | -1.022654035874429e+01 | 1.421085471520200e-14 | 2.780989181057143e-02 | PASS |
| spack_foss-2022a_serial_min | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |
| spack_foss-2022a_serial | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.022654035874432e+01 | -1.598721155460225e-14 | -3.128612828689286e-02 | PASS |
| foss-2022a_opt | -1.022654035874429e+01 | 1.065814103640150e-14 | 2.085741885792857e-02 | PASS |
| intel-2022b | -1.022654035874430e+01 | 3.552713678800501e-15 | 6.952472952642858e-03 | PASS |
| intel-2022a | -1.022654035874430e+01 | 3.552713678800501e-15 | 6.952472952642858e-03 | PASS |
| cmake_foss_2022a_full_mpi | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.022654035874430e+01 | -1.776356839400250e-15 | -3.476236476321429e-03 | PASS |
| spack_foss-2022a_serial_debug | -1.022654035874429e+01 | 1.243449787580175e-14 | 2.433365533425001e-02 | PASS |
| foss-2022a_omp | -1.022654035874430e+01 | -1.776356839400250e-15 | -3.476236476321429e-03 | PASS |
| eb_fosscuda-2022a | -1.022654035874429e+01 | 7.105427357601002e-15 | 1.390494590528572e-02 | PASS |
| intel-2022a_omp | -1.022654035874430e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -1.022654035874431e+01 | -8.881784197001252e-15 | -1.738118238160715e-02 | PASS |
| intel-2022a_impi | -1.022654035874431e+01 | -8.881784197001252e-15 | -1.738118238160715e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.022654035874431e+01 | -5.329070518200751e-15 | -1.042870942896429e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.022654035874428e+01 | 1.598721155460225e-14 | 3.128612828689286e-02 | PASS |
| foss-2022a_mpi_omp | -1.022654035874431e+01 | -1.243449787580175e-14 | -2.433365533425001e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.022654035874430e+01 | 3.552713678800501e-15 | 6.952472952642858e-03 | PASS |
| eb_foss-2022a | -1.022654035874430e+01 | -3.552713678800501e-15 | -6.952472952642858e-03 | PASS |
| eb_foss-2022a_debug | -1.022654035874430e+01 | -3.552713678800501e-15 | -6.952472952642858e-03 | PASS |
| intel-2022a_omp_impi | -1.022654035874431e+01 | -1.421085471520200e-14 | -2.780989181057143e-02 | PASS |
| eb_foss-2022a_mpi | -1.022654035874431e+01 | -1.065814103640150e-14 | -2.085741885792857e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.022654035874431e+01 | -1.243449787580175e-14 | -2.433365533425001e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.022654035874431e+01 | -1.065814103640150e-14 | -2.085741885792857e-02 | PASS |
| eb_foss-2022a_valgrind | -1.022654035874430e+01 | 1.776356839400250e-15 | 3.476236476321429e-03 | PASS |