Match comparison for Energy [step 0] (match type 31774)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 01-propagators.05-etrs_chebyshev.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.060686608766761e+01 | 1.060000000000000e-13 | -1.060686608766761e+01 | 1.605584572284688e-14 | -1.060686608766761e+01 | 3.108624468950438e-14 | PASS |
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Detailed information
Reference: -10.60686608766761, precision: 0.000000000000106Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.060686608766759e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.060686608766759e+01 | 1.598721155460225e-14 | 1.508227505151156e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.060686608766762e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.060686608766762e+01 | -7.105427357601002e-15 | -6.703233356227360e-02 | PASS |
foss-ppc: [foss2022a-serial] | -1.060686608766758e+01 | 3.375077994860476e-14 | 3.184035844207996e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.060686608766761e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.060686608766761e+01 | 1.776356839400250e-15 | 1.675808339056840e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.060686608766760e+01 | 1.421085471520200e-14 | 1.340646671245472e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.060686608766761e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.060686608766764e+01 | -2.842170943040401e-14 | -2.681293342490944e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.060686608766761e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -1.060686608766760e+01 | 1.065814103640150e-14 | 1.005485003434104e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.060686608766761e+01 | -1.776356839400250e-15 | -1.675808339056840e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.060686608766761e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.060686608766763e+01 | -2.309263891220326e-14 | -2.178550840773892e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.060686608766763e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.060686608766763e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.060686608766763e+01 | -2.309263891220326e-14 | -2.178550840773892e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.060686608766763e+01 | -2.309263891220326e-14 | -2.178550840773892e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.060686608766763e+01 | -2.309263891220326e-14 | -2.178550840773892e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.060686608766763e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.060686608766763e+01 | -1.598721155460225e-14 | -1.508227505151156e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.060686608766762e+01 | -1.243449787580175e-14 | -1.173065837339788e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.060686608766762e+01 | -5.329070518200751e-15 | -5.027425017170520e-02 | PASS |
valgrind: [foss2023a-serial] | -1.060686608766761e+01 | 3.552713678800501e-15 | 3.351616678113680e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.060686608766761e+01 | -3.552713678800501e-15 | -3.351616678113680e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.060686608766758e+01 | 3.197442310920451e-14 | 3.016455010302312e-01 | PASS |