Match comparison for Force 2 (y) (match type 31102)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Input 08-symmetrization_mgga.01-spg3_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.923605050000000e-15 3.830000000000000e-15 1.304176629375000e-17 7.900625763228524e-21 1.303753115000000e-17 1.355254999999997e-20 PASS

Checks for this match

    Zen 4 builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000000000192360505, precision: 0.00000000000000383
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.302397860000000e-17 -1.910581071400000e-15 -4.988462327415143e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.302397860000000e-17 -1.910581071400000e-15 -4.988462327415143e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-serial-min: [foss2023a-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss-serial-min: [foss2022a-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss-serial-min: [foss2023b-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
intel-serial: [intel2023a-serial] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-opt-full: [foss2023a-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss-serial-full: [foss2023b-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss-serial-full: [foss2023a-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss-ppc: [foss2022a-serial] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-omp-full: [foss2023a-serial] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.305108370000000e-17 -1.910553966300000e-15 -4.988391556919059e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.303753110000000e-17 -1.910567518900000e-15 -4.988426942297650e-01 PASS