Match comparison for Dotp_vector state 3 (match type 24613)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999930e-01 9.983779827518783e-14 9.999999999999940e-01 1.070254995738651e-13 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_autotools: [foss2022a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_autotools: [foss2023b-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_autotools: [intel2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_omp_autotools: [foss2023a-serial] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000087e+00 8.704148513061227e-14 1.740829702612246e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000013e+00 1.310063169057685e-14 2.620126338115370e-15 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000027e+00 2.708944180085382e-14 5.417888360170764e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000027e+00 2.708944180085382e-14 5.417888360170764e-15 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999963e-01 -3.663735981263017e-15 -7.327471962526033e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS