Match comparison for Energy [step 4] (match type 20514)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058131936040130e+01 | 4.630000000000000e-09 | -1.058131936100161e+01 | 4.163984001528440e-09 | -1.058131936040092e+01 | 4.207906023623309e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5813193604013, precision: 0.00000000463Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_foss-2023a_serial_opt | -1.058131936460652e+01 | -4.205215731190037e-09 | -9.082539376220383e-01 | PASS |
spack_foss-2023a_serial | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_foss-2023b_serial | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_intel-2023a_serial | -1.058131936460804e+01 | -4.206738069001403e-09 | -9.085827362854003e-01 | PASS |
spack_foss-2022a_ppc | -1.058131936460659e+01 | -4.205288561820453e-09 | -9.082696677797955e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.058131935619344e+01 | 4.207860726523904e-09 | 9.088252109122904e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058131935619357e+01 | 4.207725723404110e-09 | 9.087960525710821e-01 | PASS |
spack_foss-2023a_serial_omp | -1.058131936460788e+01 | -4.206579973242697e-09 | -9.085485903331959e-01 | PASS |
spack_foss-2023a_serial_debug | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_foss-2023a_mpi_opt | -1.058131935619344e+01 | 4.207860726523904e-09 | 9.088252109122904e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058131936460883e+01 | -4.207528547794936e-09 | -9.087534660464226e-01 | PASS |
spack_intel-2023a_serial_omp | -1.058131936460883e+01 | -4.207528547794936e-09 | -9.087534660464226e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058131936460694e+01 | -4.205638504117815e-09 | -9.083452492695064e-01 | PASS |
spack_intel-2023a_impi | -1.058131935619302e+01 | 4.208283499451682e-09 | 9.089165225597584e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058131935619354e+01 | 4.207761250540898e-09 | 9.088037258187684e-01 | PASS |
spack_foss-2023a_mpi_omp | -1.058131935619365e+01 | 4.207647563703176e-09 | 9.087791714261720e-01 | PASS |
cmake_foss_2022a_min_serial | -1.058131936460652e+01 | -4.205215731190037e-09 | -9.082539376220383e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.058131935619349e+01 | 4.207810988532401e-09 | 9.088144683655294e-01 | PASS |
spack_foss-2022a_serial_min | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_foss-2022a_serial | -1.058131936460833e+01 | -4.207025838809386e-09 | -9.086448895916601e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058131935619357e+01 | 4.207725723404110e-09 | 9.087960525710821e-01 | PASS |
spack_foss-2022a_mpi | -1.058131935619348e+01 | 4.207818093959759e-09 | 9.088160030150667e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058131935619327e+01 | 4.208033033137326e-09 | 9.088624261635694e-01 | PASS |
spack_foss-2023a_mpi | -1.058131935619348e+01 | 4.207818093959759e-09 | 9.088160030150667e-01 | PASS |
cmake_foss_2022a_full_serial | -1.058131936460652e+01 | -4.205215731190037e-09 | -9.082539376220383e-01 | PASS |
spack_foss-2023a_mpi_debug | -1.058131935619348e+01 | 4.207818093959759e-09 | 9.088160030150667e-01 | PASS |
spack_foss-2023a_valgrind | -1.058131936460697e+01 | -4.205670478540924e-09 | -9.083521551924242e-01 | PASS |