Match comparison for Dotp_matrix states 3 3 (match type 24606)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > 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 1.000000000000105e+00 1.137060560448273e-13 1.000000000000048e+00 1.605382493607976e-13 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel_autotools: [intel2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-ppc: [foss2022a-serial] 1.000000000000201e+00 2.009503674571533e-13 4.019007349143067e-14 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS