Match comparison for Stress (22) (match type 28763)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.654916881999999e-04 4.950000000000000e-12 -5.654916883464286e-04 1.674702981480927e-12 -5.654916890000001e-04 3.699999996057551e-12 PASS

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Detailed information

Reference: -0.0005654916881999999, precision: 0.00000000000495
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2022a_serial_min -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
foss-2022a_ppc -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
spack_foss-2022a_serial_opt -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2022a_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
foss-2022a_opt -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
intel-2022b -5.654916897000000e-04 -1.500000102426513e-12 -3.030303237225279e-01 PASS
intel-2022a -5.654916897000000e-04 -1.500000102426513e-12 -3.030303237225279e-01 PASS
spack_foss-2022a_serial_omp -5.654916890000000e-04 -8.000000401714447e-13 -1.616161697316050e-01 PASS
cmake_foss_2022a_full_mpi -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2022a_serial_debug -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
foss-2022a_omp -5.654916885000000e-04 -3.000000421693461e-13 -6.060606912512042e-02 PASS
intel-2022a_omp -5.654916868000000e-04 1.399999907669702e-12 2.828282641756975e-01 PASS
intel-2022b_impi -5.654916853000000e-04 2.899999901675998e-12 5.858585659951512e-01 PASS
intel-2022a_impi -5.654916853000000e-04 2.899999901675998e-12 5.858585659951512e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.654916927000000e-04 -4.500000090439105e-12 -9.090909273614354e-01 PASS
eb_fosscuda-2022a -5.654916867000000e-04 1.499999885586079e-12 3.030302799163795e-01 PASS
cmake_foss_2022a_min_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
foss-2022a_mpi_omp -5.654916898000000e-04 -1.600000080342889e-12 -3.232323394632100e-01 PASS
cmake_foss_2022a_min_mpi -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
eb_foss-2022a -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
eb_foss-2022b_libxc6 -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
eb_foss-2022a_debug -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
intel-2022a_omp_impi -5.654916863000000e-04 1.899999905671801e-12 3.838383647821820e-01 PASS
eb_foss-2022a_mpi -5.654916878000000e-04 3.999999116655051e-13 8.080806296272830e-02 PASS
eb_foss-2022b_libxc6_mpi -5.654916911000000e-04 -2.900000118516433e-12 -5.858586098012996e-01 PASS
eb_foss-2022a_mpi_debug -5.654916878000000e-04 3.999999116655051e-13 8.080806296272830e-02 PASS
eb_foss-2022a_valgrind -5.654916895000000e-04 -1.300000038173543e-12 -2.626262703380896e-01 PASS