Match comparison for Dotp_vector state 3 (match type 24613)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > 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 9.999999999999966e-01 9.901378256084098e-14 9.999999999999940e-01 1.070254995738651e-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
spack_foss-2022a_serial_min 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_cuda_serial 1.000000000000014e+00 1.398881011027697e-14 2.797762022055394e-15 PASS
spack_foss-2022a_ppc 1.000000000000087e+00 8.704148513061227e-14 1.740829702612246e-14 PASS
cmake_foss_2022a_full_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_mpi_min 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_foss-2023a_mpi_min 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
cmake_foss_2022a_min_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_mpi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_foss-2023a_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999964e-01 -3.552713678800501e-15 -7.105427357601002e-16 PASS
spack_foss-2023a_mpi_debug 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_foss-2023a_mpi_opt 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_foss-2023a_serial_min 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial_debug 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial_opt 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_mpi_omp 1.000000000000027e+00 2.708944180085382e-14 5.417888360170764e-15 PASS
spack_foss-2023b_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_intel-2023a_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_intel-2022a_serial_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_intel-2023a_serial_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_intel-2022a_impi_omp 1.000000000000027e+00 2.708944180085382e-14 5.417888360170764e-15 PASS
spack_foss-2023a_valgrind 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_intel-2023a_impi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_foss-2023a_mpi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
cmake_foss_2022a_full_mpi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
cmake_foss_2022a_min_mpi 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS