Match comparison for Stress (21) (match type 28762)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677329061999999e-16 1.060000000000000e-15 7.034558495016430e-17 3.590271155437266e-16 9.677329061574001e-16 9.681695398426000e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000009677329062, precision: 0.00000000000000106
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2023a_serial_opt 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2023a_serial 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2023a_serial_min 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2023b_serial 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2022a_serial 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2022a_mpi_min 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2022a_ppc -4.366336852000000e-19 -9.681695398852000e-16 -9.133674904577358e-01 PASS
spack_foss-2023a_mpi_min 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2023a_serial_omp 3.943736338000000e-19 -9.673385325661999e-16 -9.125835212888678e-01 PASS
spack_foss-2022a_mpi 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2023a_mpi 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2023a_serial_debug 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
spack_foss-2023a_mpi_debug 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2023a_mpi_omp 1.935902446000000e-15 9.681695398000001e-16 9.133674903773585e-01 PASS
cmake_foss_2022a_full_serial 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
cmake_foss_2022a_min_serial 1.395050545000000e-18 -9.663378556549999e-16 -9.116394864669810e-01 PASS
cmake_foss_2022a_min_mpi 1.925800131000000e-19 -9.675403261868999e-16 -9.127738926291508e-01 PASS
cmake_foss_2022a_full_mpi 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_intel-2023a_serial 2.715459530000000e-18 -9.650174466699999e-16 -9.103938176132074e-01 PASS
spack_intel-2022a_impi_omp 3.362785887000000e-19 -9.673966276112999e-16 -9.126383279351885e-01 PASS
spack_intel-2022a_serial_omp 8.818140146000001e-19 -9.668510921854000e-16 -9.121236718730188e-01 PASS
spack_intel-2023a_serial_omp 7.614763095000000e-19 -9.669714298904999e-16 -9.122371980099055e-01 PASS
spack_intel-2023a_impi 1.219530693000000e-18 -9.665133755069999e-16 -9.118050712330187e-01 PASS
spack_foss-2023a_mpi_opt 1.773004782000000e-18 -9.659599014180000e-16 -9.112829258660377e-01 PASS
spack_foss-2023a_valgrind 6.593386345000000e-19 -9.670735675655000e-16 -9.123335543070754e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.567652086000000e-19 -9.668761409913999e-16 -9.121473028220753e-01 PASS
spack_foss-2022a_cuda_serial 1.226461285000000e-18 -9.665064449149999e-16 -9.117985329386791e-01 PASS