Match comparison for Energy [step 100] (match type 16165)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663110e+00 | 8.475591199538142e-15 | -1.261322168663105e+00 | 1.865174681370263e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -1.261322168663, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| spack_foss-2023a_serial_min | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| spack_foss-2022a_serial_opt | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| spack_foss-2022a_serial | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| spack_foss-2022a_ppc | -1.261322168663086e+00 | -8.615330671091215e-14 | -8.615330671091215e-10 | PASS |
| spack_foss-2022a_mpi_min | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| spack_foss-2023a_mpi_min | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| spack_foss-2022a_mpi_opt | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| spack_foss-2022a_serial_debug | -1.261322168663110e+00 | -1.096900348329655e-13 | -1.096900348329655e-09 | PASS |
| spack_intel-2022a_serial_omp | -1.261322168663124e+00 | -1.234568003383174e-13 | -1.234568003383174e-09 | PASS |
| spack_foss-2022a_mpi | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| spack_intel-2023a_impi | -1.261322168663123e+00 | -1.230127111284673e-13 | -1.230127111284673e-09 | PASS |
| spack_foss-2022a_mpi_debug | -1.261322168663112e+00 | -1.121325254871408e-13 | -1.121325254871408e-09 | PASS |
| spack_foss-2022a_cuda_serial | -1.261322168663104e+00 | -1.041389197098397e-13 | -1.041389197098397e-09 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.261322168663104e+00 | -1.041389197098397e-13 | -1.041389197098397e-09 | PASS |
| spack_intel-2022a_impi_omp | -1.261322168663123e+00 | -1.227906665235423e-13 | -1.227906665235423e-09 | PASS |
| spack_foss-2022a_valgrind | -1.261322168663103e+00 | -1.030286966852145e-13 | -1.030286966852145e-09 | PASS |