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#!/bin/bash
# run_stokes_loop.sh — 逐个运行 stokes_wave case，替代 batch_run.sh
# 每个 case 独立运行，完成后立即写日志，避免 batch_run.sh 卡住问题

source /usr/share/openfoam/etc/bashrc 2>/dev/null
export WM_PROJECT_DIR=/usr/share/openfoam
export FOAM_APPBIN=/usr/bin
export FOAM_LIBBIN=/usr/lib/openfoam
export PATH=$FOAM_APPBIN:$PATH
export LD_LIBRARY_PATH=$FOAM_LIBBIN${LD_LIBRARY_PATH:+:$LD_LIBRARY_PATH}

DATA_DIR="/mnt/f/agent-workspace/paper2/Exp/data/raw"
CASE_TYPE="stokes_wave"
NCPU=16
LOG="/mnt/f/agent-workspace/paper2/Exp/data/scripts/loop_stokes.log"

log() {
    local msg="[$(date '+%Y-%m-%d %H:%M:%S')] $*"
    echo "$msg"
    echo "$msg" >> "$LOG"
}

check_completed() {
    local log_file="$1/log.interFoam"
    [ -f "$log_file" ] && tail -3 "$log_file" | grep -q "End"
}

log "========================================="
log "  stokes_wave 循环运行 (t01-t49)"
log "  MPI: $NCPU"
log "========================================="

for IDX in $(seq 1 49); do
    CASE_NAME=$(printf "t%02d" $IDX)
    CASE_DIR="$DATA_DIR/$CASE_TYPE/$CASE_NAME"

    if [ ! -d "$CASE_DIR" ]; then
        log "[WARN] $CASE_NAME — 目录不存在，跳过"
        continue
    fi

    if check_completed "$CASE_DIR"; then
        log "[SKIP] $CASE_NAME — 已完成"
        continue
    fi

    CASE_START=$(date +%s)
    log "[START] $CASE_NAME"

    cd "$CASE_DIR" || continue

    # 清理旧 processor 目录
    rm -rf processor*

    # blockMesh
    blockMesh > log.blockMesh 2>&1
    if [ $? -ne 0 ]; then
        log "[FAIL] $CASE_NAME — blockMesh 失败"
        continue
    fi

    # setFields (stokes_wave 需要)
    setFields > log.setFields 2>&1
    if [ $? -ne 0 ]; then
        log "[FAIL] $CASE_NAME — setFields 失败"
        continue
    fi

    # decomposePar
    NX=$(python3 -c "import math; n=int(math.sqrt($NCPU)); print(n if n*n==$NCPU else $NCPU)")
    NY=$(python3 -c "import math; n=int(math.sqrt($NCPU)); print($NCPU//n)")
    sed -i "s/numberOfSubdomains [0-9]*/numberOfSubdomains $NCPU/" system/decomposeParDict
    sed -i "s/n\s*( *[0-9]* *[0-9]* *[0-9]*)/n           ($NX $NY 1)/" system/decomposeParDict
    decomposePar -force > log.decomposePar 2>&1
    if [ $? -ne 0 ]; then
        log "[FAIL] $CASE_NAME — decomposePar 失败"
        continue
    fi

    # interFoam
    mpirun --oversubscribe -np "$NCPU" interFoam -parallel > log.interFoam 2>&1
    INTERFOAM_EXIT=$?

    # reconstructPar（重建所有时间步，不用 -latestTime）
    reconstructPar > log.reconstructPar 2>&1

    # 清理 processor

    CASE_END=$(date +%s)
    CASE_ELAPSED=$((CASE_END - CASE_START))
    CASE_MINS=$((CASE_ELAPSED / 60))
    CASE_SECS=$((CASE_ELAPSED % 60))

    if check_completed "$CASE_DIR"; then
        log "[DONE] $CASE_NAME (${CASE_MINS}m${CASE_SECS}s)"
    else
        log "[FAIL] $CASE_NAME — interFoam 未完成 (${CASE_MINS}m${CASE_SECS}s)"
    fi
done

log "========================================="
log "  stokes_wave 全部完成"
log "========================================="

	#!/bin/bash
	# run_stokes_loop.sh — 逐个运行 stokes_wave case，替代 batch_run.sh
	# 每个 case 独立运行，完成后立即写日志，避免 batch_run.sh 卡住问题

	source /usr/share/openfoam/etc/bashrc 2>/dev/null
	export WM_PROJECT_DIR=/usr/share/openfoam
	export FOAM_APPBIN=/usr/bin
	export FOAM_LIBBIN=/usr/lib/openfoam
	export PATH=$FOAM_APPBIN:$PATH
	export LD_LIBRARY_PATH=$FOAM_LIBBIN${LD_LIBRARY_PATH:+:$LD_LIBRARY_PATH}

	DATA_DIR="/mnt/f/agent-workspace/paper2/Exp/data/raw"
	CASE_TYPE="stokes_wave"
	NCPU=16
	LOG="/mnt/f/agent-workspace/paper2/Exp/data/scripts/loop_stokes.log"

	log() {
	local msg="[$(date '+%Y-%m-%d %H:%M:%S')] $*"
	echo "$msg"
	echo "$msg" >> "$LOG"
	}

	check_completed() {
	local log_file="$1/log.interFoam"
	[ -f "$log_file" ] && tail -3 "$log_file" \| grep -q "End"
	}

	log "========================================="
	log " stokes_wave 循环运行 (t01-t49)"
	log " MPI: $NCPU"
	log "========================================="

	for IDX in $(seq 1 49); do
	CASE_NAME=$(printf "t%02d" $IDX)
	CASE_DIR="$DATA_DIR/$CASE_TYPE/$CASE_NAME"

	if [ ! -d "$CASE_DIR" ]; then
	log "[WARN] $CASE_NAME — 目录不存在，跳过"
	continue
	fi

	if check_completed "$CASE_DIR"; then
	log "[SKIP] $CASE_NAME — 已完成"
	continue
	fi

	CASE_START=$(date +%s)
	log "[START] $CASE_NAME"

	cd "$CASE_DIR" \|\| continue

	# 清理旧 processor 目录
	rm -rf processor*

	# blockMesh
	blockMesh > log.blockMesh 2>&1
	if [ $? -ne 0 ]; then
	log "[FAIL] $CASE_NAME — blockMesh 失败"
	continue
	fi

	# setFields (stokes_wave 需要)
	setFields > log.setFields 2>&1
	if [ $? -ne 0 ]; then
	log "[FAIL] $CASE_NAME — setFields 失败"
	continue
	fi

	# decomposePar
	NX=$(python3 -c "import math; n=int(math.sqrt($NCPU)); print(n if n*n==$NCPU else $NCPU)")
	NY=$(python3 -c "import math; n=int(math.sqrt($NCPU)); print($NCPU//n)")
	sed -i "s/numberOfSubdomains [0-9]*/numberOfSubdomains $NCPU/" system/decomposeParDict
	sed -i "s/n\s( [0-9]* [0-9] [0-9])/n ($NX $NY 1)/" system/decomposeParDict
	decomposePar -force > log.decomposePar 2>&1
	if [ $? -ne 0 ]; then
	log "[FAIL] $CASE_NAME — decomposePar 失败"
	continue
	fi

	# interFoam
	mpirun --oversubscribe -np "$NCPU" interFoam -parallel > log.interFoam 2>&1
	INTERFOAM_EXIT=$?

	# reconstructPar（重建所有时间步，不用 -latestTime）
	reconstructPar > log.reconstructPar 2>&1

	# 清理 processor

	CASE_END=$(date +%s)
	CASE_ELAPSED=$((CASE_END - CASE_START))
	CASE_MINS=$((CASE_ELAPSED / 60))
	CASE_SECS=$((CASE_ELAPSED % 60))

	if check_completed "$CASE_DIR"; then
	log "[DONE] $CASE_NAME (${CASE_MINS}m${CASE_SECS}s)"
	else
	log "[FAIL] $CASE_NAME — interFoam 未完成 (${CASE_MINS}m${CASE_SECS}s)"
	fi
	done

	log "========================================="
	log " stokes_wave 全部完成"
	log "========================================="