Match comparison for Force 2 (x) (match type 28193)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.445241380000000e-03 3.390000000000000e-09 6.445244029285715e-03 1.589017954877576e-09 6.445241385000000e-03 3.084999999816013e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00644524138, precision: 0.00000000339
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
spack_foss-2022a_serial_min 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
foss-2022a_ppc 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
spack_foss-2022a_serial_opt 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
spack_foss-2022a_serial 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
foss-2022a_opt 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022b 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022a 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
spack_foss-2022a_serial_omp 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
cmake_foss_2022a_full_mpi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
spack_foss-2022a_serial_debug 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
foss-2022a_omp 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022a_omp 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022b_impi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022a_impi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.445238300000000e-03 -3.079999999835992e-09 -9.085545722230064e-01 PASS
eb_fosscuda-2022a 6.445238300000000e-03 -3.079999999835992e-09 -9.085545722230064e-01 PASS
cmake_foss_2022a_min_serial 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
foss-2022a_mpi_omp 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
cmake_foss_2022a_min_mpi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022a 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022b_libxc6 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022a_debug 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
intel-2022a_omp_impi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022a_mpi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022b_libxc6_mpi 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022a_mpi_debug 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS
eb_foss-2022a_valgrind 6.445244470000000e-03 3.089999999796034e-09 9.115044247185939e-01 PASS