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This is a unit test that sets up a cube of data (rho, T, and X varying
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along dimensions) and calls the burner on it. You can specify the integrator
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via ` INTEGRATOR_DIR ` and the network via ` NETWORK_DIR ` in the ` GNUmakefile `
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-
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- ## CPU Status
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-
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- This table summarizes tests run with gfortran.
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-
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- | network | VODE | VODE90 | BS | Rosenbrock |
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- | ------------------------| -------------------------| -------------------------| -------------------------| ---------------|
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- | aprox13 | works<br >(6:1517:2393) | works<br >(6:1517:23793) | works<br >(126:858:4678) | crashes |
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- | aprox19 | works<br >(27:152:8127) | works<br >(27:152:8127) | works<br >(72:297:2869) | runs too long |
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- | triple_alpha_plus_cago | works<br >(6:32:1950) | works<br >(6:32:1950) | works<br >(126:148:3044) | crashes |
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- | ignition_chamulak | works<br >(6:6:28) | works<br >(6:6:28) | works<br >(144:144:153) | works (252:252:252) |
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- ## Running on GPUs with VODE
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-
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- To run a GPU test with the VODE integrator and aprox13, do:
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-
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- ```
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- make -j COMP=PGI USE_CUDA=TRUE AMREX_USE_CUDA=TRUE USE_GPU_PRAGMA=TRUE NETWORK_DIR=aprox13 EOS_DIR=helmholtz
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- ```
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-
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- Tested with PGI 18.10 and CUDA 9.2.148.
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- To run in a different directory, the following files are necessary to
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- run in addition to the executable:
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-
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- - ` helm_table.dat ` (will be symlinked in at compile time)
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- - ` inputs_aprox13 `
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- - ` probin.aprox13 `
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- - ` xin.aprox13 `
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-
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- Then in an interactive session, (e.g. on Summit), do:
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-
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- ```
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- jsrun -n 1 -a 1 -g 1 ./[executable] inputs_aprox13
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- ```
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