Match comparison for Force 1 (z) (match type 31282)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 07-symmetrization_lda.03-spg75_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.448486345000000e-19 2.000000000000000e-23 -4.448516846875000e-19 4.938962570940072e-24 -4.448552520000000e-19 1.075299999998556e-23 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000000000000000044484863450000005, precision: 0.00000000000000000000002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.448511160000000e-19 -2.481499999912529e-24 -1.240749999956265e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.448478070000000e-19 8.275000000120236e-25 4.137500000060118e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.448494620000000e-19 -8.274999999157271e-25 -4.137499999578636e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-serial-min: [foss2022a-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-serial-min: [foss2023a-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-serial-min: [foss2023b-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-opt-full: [foss2023a-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
intel-serial: [intel2023a-serial] -4.448544250000000e-19 -5.790499999933378e-24 -2.895249999966689e-01 PASS
foss-serial-full: [foss2023b-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-serial-full: [foss2023a-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss-ppc: [foss2022a-serial] -4.448660050000000e-19 -1.737049999996548e-23 -8.685249999982741e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.448461530000000e-19 2.481500000008826e-24 1.240750000004413e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.448527700000000e-19 -4.135499999909331e-24 -2.067749999954666e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.448527700000000e-19 -4.135499999909331e-24 -2.067749999954666e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-omp-full: [foss2023a-serial] -4.448511160000000e-19 -2.481499999912529e-24 -1.240749999956265e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.448494620000000e-19 -8.274999999157271e-25 -4.137499999578636e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.448511160000000e-19 -2.481499999912529e-24 -1.240749999956265e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.448560790000000e-19 -7.444499999930180e-24 -3.722249999965090e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.448444990000000e-19 4.135500000005628e-24 2.067750000002814e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.448511160000000e-19 -2.481499999912529e-24 -1.240749999956265e-01 PASS