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Neko 0.9.99
A portable framework for high-order spectral element flow simulations
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mathops.hip File Reference
#include <hip/hip_runtime.h>
#include <device/device_config.h>
#include <device/hip/check.h>
#include "mathops_kernel.h"

Go to the source code of this file.

Functions

void hip_opchsign (void *a1, void *a2, void *a3, int *gdim, int *n)
 
void hip_opcolv (void *a1, void *a2, void *a3, void *c, int *gdim, int *n)
 
void hip_opcolv3c (void *a1, void *a2, void *a3, void *b1, void *b2, void *b3, void *c, real *d, int *gdim, int *n)
 
void hip_opadd2cm (void *a1, void *a2, void *a3, void *b1, void *b2, void *b3, real *c, int *gdim, int *n)
 
void hip_opadd2col (void *a1, void *a2, void *a3, void *b1, void *b2, void *b3, void *c, int *gdim, int *n)
 

Function Documentation

◆ hip_opadd2cm()

void hip_opadd2cm ( void a1,
void a2,
void a3,
void b1,
void b2,
void b3,
real c,
int gdim,
int n 
)

Fortran wrapper for opadd2cm a(i) = a + b(i) * c

Definition at line 86 of file mathops.hip.

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◆ hip_opadd2col()

void hip_opadd2col ( void a1,
void a2,
void a3,
void b1,
void b2,
void b3,
void c,
int gdim,
int n 
)

Fortran wrapper for opadd2col a(i) = a + b(i) * c(i)

Definition at line 102 of file mathops.hip.

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◆ hip_opchsign()

void hip_opchsign ( void a1,
void a2,
void a3,
int gdim,
int n 
)

Fortran wrapper for opchsign a = -a

Definition at line 43 of file mathops.hip.

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◆ hip_opcolv()

void hip_opcolv ( void a1,
void a2,
void a3,
void c,
int gdim,
int n 
)

Fortran wrapper for opcolv a = a * c

Definition at line 56 of file mathops.hip.

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◆ hip_opcolv3c()

void hip_opcolv3c ( void a1,
void a2,
void a3,
void b1,
void b2,
void b3,
void c,
real d,
int gdim,
int n 
)

Fortran wrapper for opcolv3c a(i) = b(i) * c(i) * d

Definition at line 70 of file mathops.hip.

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