Match comparison for Force 8 (x) (match type 28211)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.471855800000000e-02 7.360000000000000e-09 3.197749000000000e-03 4.153885316212191e-02 -6.592708100000000e-02 8.064563499999999e-02 FAIL

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.014718558000000001, precision: 0.00000000736
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
foss-2022a_ppc 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
spack_foss-2022a_serial_min 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
spack_foss-2022a_serial_opt 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
spack_foss-2022a_serial 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
foss-2022a_opt 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022b 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022a 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
cmake_foss_2022a_full_mpi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
spack_foss-2022a_serial_omp 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
spack_foss-2022a_serial_debug 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
foss-2022a_omp 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_fosscuda-2022a -1.465727160000000e-01 -1.612912740000000e-01 -2.191457527173913e+07 FAIL
intel-2022a_omp 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022b_impi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022a_impi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.465727160000000e-01 -1.612912740000000e-01 -2.191457527173913e+07 FAIL
cmake_foss_2022a_min_serial 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
foss-2022a_mpi_omp 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
cmake_foss_2022a_min_mpi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022a 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022b_libxc6 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022a_debug 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022a_omp_impi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022a_mpi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022b_libxc6_mpi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022a_mpi_debug 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_foss-2022a_valgrind 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS