Match comparison for Energy [step 2] (match type 29796)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.058224116264840e+01 | 1.220000000000000e-08 | -1.058224116294526e+01 | 7.014266237526100e-09 | -1.058224116262089e+01 | 7.148554637126381e-09 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -10.5822411626484, precision: 0.0000000122Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.058224116952264e+01 | -6.874245173094096e-09 | -5.634627191060734e-01 | PASS |
spack_foss-2023a_serial_min | -1.058224116952264e+01 | -6.874245173094096e-09 | -5.634627191060734e-01 | PASS |
spack_foss-2022a_serial_opt | -1.058224116957157e+01 | -6.923173145878536e-09 | -5.674732086785685e-01 | PASS |
spack_foss-2022a_serial | -1.058224116952264e+01 | -6.874245173094096e-09 | -5.634627191060734e-01 | PASS |
spack_foss-2022a_ppc | -1.058224116976945e+01 | -7.121046863289848e-09 | -5.836923658434302e-01 | PASS |
spack_foss-2022a_mpi_min | -1.058224115557066e+01 | 7.077737507188431e-09 | 5.801424186220026e-01 | PASS |
spack_foss-2023a_mpi_min | -1.058224115557066e+01 | 7.077737507188431e-09 | 5.801424186220026e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.058224115547339e+01 | 7.175007255000310e-09 | 5.881153487705172e-01 | PASS |
spack_foss-2022a_serial_debug | -1.058224116952264e+01 | -6.874245173094096e-09 | -5.634627191060734e-01 | PASS |
spack_intel-2022a_serial_omp | -1.058224116954098e+01 | -6.892584281104064e-09 | -5.649659246806610e-01 | PASS |
spack_foss-2022a_mpi | -1.058224115547673e+01 | 7.171665927785398e-09 | 5.878414694906063e-01 | PASS |
spack_intel-2023a_impi | -1.058224115550385e+01 | 7.144548064275114e-09 | 5.856186937930421e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.058224115547673e+01 | 7.171665927785398e-09 | 5.878414694906063e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.058224116952744e+01 | -6.879039560203637e-09 | -5.638557016560358e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.058224115547234e+01 | 7.176062410962913e-09 | 5.882018369641733e-01 | PASS |
spack_intel-2022a_impi_omp | -1.058224115550203e+01 | 7.146368830035499e-09 | 5.857679368881556e-01 | PASS |
spack_foss-2022a_valgrind | -1.058224116952309e+01 | -6.874694591374464e-09 | -5.634995566700380e-01 | PASS |