Match comparison for Force 8 (x) (match type 28245)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.471855800000000e-02 7.360000000000000e-09 1.471855454285714e-02 1.957299263597240e-09 1.471855780000000e-02 3.799999999561099e-09 PASS

Checks for this match

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

Reference: 0.014718558000000001, precision: 0.00000000736
Run Value Difference Relative difference Status
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
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
cmake_foss_2022a_full_mpi 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
intel-2022a_omp 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_fosscuda-2022a 1.471856160000000e-02 3.599999997758174e-09 4.891304344780128e-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
cmake_foss_2022a_full_serial 1.471855400000000e-02 -4.000000001364024e-09 -5.434782610548945e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.471856160000000e-02 3.599999997758174e-09 4.891304344780128e-01 PASS
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