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 | -1.058156234887351e+01 | 1.283257698118610e-09 | -1.058156234879790e+01 | 1.285498818504038e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5815623487979, precision: 0.00000000141Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-01 | PASS |
spack_foss-2023a_serial_min | -1.058156235008337e+01 | -1.285473061329867e-09 | -9.116830222197638e-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 |
spack_foss-2022a_ppc | -1.058156235008340e+01 | -1.285494377611940e-09 | -9.116981401503119e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058156234751240e+01 | 1.285497930325619e-09 | 9.117006598054033e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058156234751240e+01 | 1.285497930325619e-09 | 9.117006598054033e-01 | PASS |
spack_foss-2022a_mpi_opt | -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 |
spack_intel-2022a_serial_omp | -1.058156235008338e+01 | -1.285476614043546e-09 | -9.116855418748552e-01 | PASS |
spack_foss-2022a_mpi | -1.058156234751240e+01 | 1.285503259396137e-09 | 9.117044392880402e-01 | PASS |
spack_intel-2023a_impi | -1.058156234751242e+01 | 1.285481943114064e-09 | 9.116893213574921e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.058156234751240e+01 | 1.285503259396137e-09 | 9.117044392880402e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058156235008335e+01 | -1.285449968690955e-09 | -9.116666444616700e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058156234751241e+01 | 1.285492601255100e-09 | 9.116968803227662e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058156234751242e+01 | 1.285481943114064e-09 | 9.116893213574921e-01 | PASS |
spack_foss-2022a_valgrind | -1.058156235008336e+01 | -1.285460626831991e-09 | -9.116742034269441e-01 | PASS |