Match comparison for Energy [step 3] (match type 17476)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058143100171960e+01 | 1.630000000000000e-09 | -1.058143100180698e+01 | 1.482324253315965e-09 | -1.058143100171963e+01 | 1.484908196403012e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5814310017196, precision: 0.00000000163| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2023a_serial_min | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.058143100320452e+01 | -1.484920630900888e-09 | -9.109942520864343e-01 | PASS |
| spack_foss-2022a_serial | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2022a_ppc | -1.058143100320454e+01 | -1.484934841755603e-09 | -9.110029704022105e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.058143100023475e+01 | 1.484854905697830e-09 | 9.109539298759693e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.058143100023475e+01 | 1.484854905697830e-09 | 9.109539298759693e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.058143100023472e+01 | 1.484881551050421e-09 | 9.109702767180496e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.058143100320452e+01 | -1.484918854544048e-09 | -9.109931622969623e-01 | PASS |
| spack_foss-2022a_mpi | -1.058143100023473e+01 | 1.484869116552545e-09 | 9.109626481917455e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.058143100320453e+01 | -1.484925959971406e-09 | -9.109975214548504e-01 | PASS |
| spack_intel-2023a_impi | -1.058143100023475e+01 | 1.484854905697830e-09 | 9.109539298759693e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.058143100023473e+01 | 1.484869116552545e-09 | 9.109626481917455e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.058143100023474e+01 | 1.484865563838866e-09 | 9.109604686128014e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.058143100023474e+01 | 1.484865563838866e-09 | 9.109604686128014e-01 | PASS |
| spack_foss-2022a_valgrind | -1.058143100320453e+01 | -1.484927736328245e-09 | -9.109986112443224e-01 | PASS |