Match comparison for Energy [step 4] (match type 23964)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058217201622326e+01 | 8.890000000000001e-09 | -1.058217201897681e+01 | 6.808833032626824e-09 | -1.058217201697546e+01 | 7.518552003205059e-09 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -10.582172016223259, precision: 0.00000000889| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.058217202403066e+01 | -7.807404500681514e-09 | -8.782232284231174e-01 | PASS |
| foss-2022a_ppc | -1.058217202359044e+01 | -7.367184196027665e-09 | -8.287046339738655e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058217202439747e+01 | -8.174211529876629e-09 | -9.194838616284172e-01 | PASS |
| spack_foss-2022a_serial | -1.058217202439747e+01 | -8.174211529876629e-09 | -9.194838616284172e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058217200956461e+01 | 6.658648743496087e-09 | 7.490043580985475e-01 | PASS |
| foss-2022a_opt | -1.058217202424917e+01 | -8.025912379139299e-09 | -9.028022923666253e-01 | PASS |
| intel-2022b | -1.058217202430094e+01 | -8.077678970153102e-09 | -9.086253059789765e-01 | PASS |
| intel-2022a | -1.058217202430094e+01 | -8.077678970153102e-09 | -9.086253059789765e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058217200967642e+01 | 6.546839514953717e-09 | 7.364273920082921e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058217202430296e+01 | -8.079698687879500e-09 | -9.088524958244656e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058217202439747e+01 | -8.174211529876629e-09 | -9.194838616284172e-01 | PASS |
| foss-2022a_omp | -1.058217202401037e+01 | -7.787109623791366e-09 | -8.759403401340119e-01 | PASS |
| eb_fosscuda-2022a | -1.058217202419417e+01 | -7.970909265964110e-09 | -8.966152155190225e-01 | PASS |
| intel-2022a_omp | -1.058217202449401e+01 | -8.270747642313836e-09 | -9.303428169081930e-01 | PASS |
| intel-2022b_impi | -1.058217201004889e+01 | 6.174367683797755e-09 | 6.945295482337182e-01 | PASS |
| intel-2022a_impi | -1.058217201004889e+01 | 6.174367683797755e-09 | 6.945295482337182e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058217200991650e+01 | 6.306759559038255e-09 | 7.094217726702199e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058217202403066e+01 | -7.807404500681514e-09 | -8.782232284231174e-01 | PASS |
| foss-2022a_mpi_omp | -1.058217200988850e+01 | 6.334754942827203e-09 | 7.125708597105965e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058217202416528e+01 | -7.942018598328104e-09 | -8.933654216342074e-01 | PASS |
| eb_foss-2022a | -1.058217202407188e+01 | -7.848615979355600e-09 | -8.828589403099661e-01 | PASS |
| eb_foss-2022a_debug | -1.058217202407188e+01 | -7.848615979355600e-09 | -8.828589403099661e-01 | PASS |
| intel-2022a_omp_impi | -1.058217201051403e+01 | 5.709225092687120e-09 | 6.422075469839280e-01 | PASS |
| eb_foss-2022a_mpi | -1.058217201100049e+01 | 5.222771548574201e-09 | 5.874883631692014e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058217200945690e+01 | 6.766356364096282e-09 | 7.611199509669608e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058217201100049e+01 | 5.222771548574201e-09 | 5.874883631692014e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058217202425243e+01 | -8.029166664869081e-09 | -9.031683537535523e-01 | PASS |