Match comparison for Pressure (GPa) (match type 31930)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.958470915200000e+02 1.100000000000000e-04 nan nan nan nan FAIL
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Detailed information

Reference: -195.84709152, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_min_autotools: [foss2023a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_min_autotools: [foss2023b-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_autotools: [foss2023a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_autotools: [foss2022a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_autotools: [foss2023b-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_opt_autotools: [foss2023a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -2.015297675700000e+02 -5.682676049999998e+00 -5.166069136363634e+04 FAIL
foss_omp_autotools: [foss2023a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_debug_autotools: [foss2023a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_ppc_autotools: [foss2022a-serial] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_mpi_min_autotools: [foss2023a-mpi] -1.954380087400000e+02 4.090827800000056e-01 3.718934363636415e+03 FAIL
intel_autotools: [intel2023a-serial] -1.958357149600000e+02 1.137656000000220e-02 1.034232727272927e+02 FAIL
foss_cmake: [foss2022a-serial, foss-min] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_mpi_autotools: [foss2022a-mpi] -1.963040132400000e+02 -4.569217199999969e-01 -4.153833818181790e+03 FAIL
foss_mpi_autotools: [foss2023a-mpi] -1.959981357900000e+02 -1.510442699999999e-01 -1.373129727272726e+03 FAIL
foss_cmake: [foss2022a-serial, foss-full] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_mpi_opt_autotools: [foss2023a-mpi] -1.956420243000000e+02 2.050672199999894e-01 1.864247454545359e+03 FAIL
intel_omp_autotools: [intel2022a-serial] -1.958357149600000e+02 1.137656000000220e-02 1.034232727272927e+02 FAIL
intel_omp_autotools: [intel2023a-serial] -1.958357149600000e+02 1.137656000000220e-02 1.034232727272927e+02 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] -1.967159617700000e+02 -8.688702500000147e-01 -7.898820454545588e+03 FAIL
intel_mpi_autotools: [intel2023a-mpi] -1.950606316500000e+02 7.864598699999874e-01 7.149635181818067e+03 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.956432301800000e+02 2.038613400000031e-01 1.853284909090937e+03 FAIL
foss_mpi_omp_autotools: [foss2023a-mpi] -1.948598449700000e+02 9.872465499999805e-01 8.974968636363459e+03 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -1.948908809300000e+02 9.562105899999835e-01 8.692823545454396e+03 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.953883117600000e+02 4.587797599999988e-01 4.170725090909080e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.960912983800000e+02 -2.442068600000198e-01 -2.220062363636544e+03 FAIL