Match comparison for Energy [step 2] (match type 17475)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058156234879790e+01 | 1.410000000000000e-09 | -1.058156234916517e+01 | 1.231894796223769e-09 | -1.058156234879790e+01 | 1.285503259396137e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5815623487979, precision: 0.00000000141| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.058156235008338e+01 | -1.285478390400385e-09 | -9.116868017024008e-01 | PASS |
| spack_foss-2022a_serial_min | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| foss-2022a_ppc | -1.058156235008340e+01 | -1.285501483039297e-09 | -9.117031794604946e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.058156235008338e+01 | -1.285478390400385e-09 | -9.116868017024008e-01 | PASS |
| spack_foss-2022a_serial | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| foss-2022a_opt | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| intel-2022b | -1.058156235008336e+01 | -1.285458850475152e-09 | -9.116729435993984e-01 | PASS |
| intel-2022a | -1.058156235008336e+01 | -1.285458850475152e-09 | -9.116729435993984e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.058156235008338e+01 | -1.285474837686706e-09 | -9.116842820473094e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.058156234751240e+01 | 1.285499706682458e-09 | 9.117019196329489e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| foss-2022a_omp | -1.058156235008338e+01 | -1.285476614043546e-09 | -9.116855418748552e-01 | PASS |
| intel-2022a_omp | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| intel-2022b_impi | -1.058156234751242e+01 | 1.285476614043546e-09 | 9.116855418748552e-01 | PASS |
| intel-2022a_impi | -1.058156234751242e+01 | 1.285476614043546e-09 | 9.116855418748552e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.058156234751241e+01 | 1.285487272184582e-09 | 9.116931008401292e-01 | PASS |
| eb_fosscuda-2022a | -1.058156235008335e+01 | -1.285449968690955e-09 | -9.116666444616700e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.058156235008338e+01 | -1.285478390400385e-09 | -9.116868017024008e-01 | PASS |
| foss-2022a_mpi_omp | -1.058156234751241e+01 | 1.285489048541422e-09 | 9.116943606676748e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.058156234751240e+01 | 1.285505035752976e-09 | 9.117056991155860e-01 | PASS |
| eb_foss-2022a | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| eb_foss-2022a_debug | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
| intel-2022a_omp_impi | -1.058156234751243e+01 | 1.285465955902509e-09 | 9.116779829095811e-01 | PASS |
| eb_foss-2022a_mpi | -1.058156234751241e+01 | 1.285494377611940e-09 | 9.116981401503119e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.058156234751240e+01 | 1.285497930325619e-09 | 9.117006598054033e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.058156234751241e+01 | 1.285494377611940e-09 | 9.116981401503119e-01 | PASS |
| eb_foss-2022a_valgrind | -1.058156235008335e+01 | -1.285451745047794e-09 | -9.116679042892157e-01 | PASS |